REMARK ID 692830 DOMAINID 683853 MODEL 1 bli-1seventh150
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 91.319
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 12.892747
REMARK    SCORE     rama_prepro:         -24.540
REMARK    SCORE           score:        -272.206
REMARK    SCORE          fa_sol:         596.776
REMARK    SCORE     cart_bonded:          82.053
REMARK    SCORE     total_score:        -272.206
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.713
REMARK    SCORE     hbond_lr_bb:          -5.649
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -24.429
REMARK    SCORE         fa_elec:        -259.032
REMARK    SCORE     hbond_bb_sc:         -31.068
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -32.266
REMARK    SCORE          fa_rep:          73.827
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -73.552
REMARK    SCORE         p_aa_pp:         -36.425
REMARK    SCORE             ref:         -81.682
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -742.910
REMARK    SCORE          fa_dun:         242.181
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.393
REMARK    SCORE    fa_intra_rep:           1.403
ATOM      1  N   ASN A   1       1.073  -0.501   1.134  1.00 13.220          N  
ATOM      2  CA  ASN A   1       2.430  -0.242   0.663  1.00 13.090          C  
ATOM      3  C   ASN A   1       2.757   1.255   0.759  1.00 12.610          C  
ATOM      4  O   ASN A   1       1.831   2.062   0.762  1.00 12.500          O  
ATOM      5  CB  ASN A   1       2.591  -0.726  -0.771  1.00 18.380          C  
ATOM      6  CG  ASN A   1       2.515  -2.210  -0.882  1.00 18.380          C  
ATOM      7  OD1 ASN A   1       2.968  -2.920   0.020  1.00 18.380          O  
ATOM      8  ND2 ASN A   1       1.956  -2.695  -1.957  1.00 18.380          N  
ATOM      9 1H   ASN A   1       0.866  -1.486   1.041  1.00 15.860          H  
ATOM     10 2H   ASN A   1       0.996  -0.233   2.105  1.00 15.860          H  
ATOM     11 3H   ASN A   1       0.417   0.037   0.586  1.00 15.860          H  
ATOM     12  HA  ASN A   1       3.096  -0.812   1.298  1.00 15.710          H  
ATOM     13 1HB  ASN A   1       1.803  -0.291  -1.386  1.00 22.050          H  
ATOM     14 2HB  ASN A   1       3.538  -0.387  -1.185  1.00 22.050          H  
ATOM     15 1HD2 ASN A   1       1.882  -3.687  -2.079  1.00 22.050          H  
ATOM     16 2HD2 ASN A   1       1.604  -2.082  -2.666  1.00 22.050          H  
ATOM     17  N   PRO A   2       4.043   1.654   0.873  1.00 12.530          N  
ATOM     18  CA  PRO A   2       4.505   3.033   0.872  1.00 12.320          C  
ATOM     19  C   PRO A   2       4.097   3.692  -0.433  1.00 12.020          C  
ATOM     20  O   PRO A   2       3.987   3.006  -1.450  1.00 12.090          O  
ATOM     21  CB  PRO A   2       6.031   2.896   0.966  1.00 18.480          C  
ATOM     22  CG  PRO A   2       6.263   1.542   1.596  1.00 18.480          C  
ATOM     23  CD  PRO A   2       5.145   0.665   1.074  1.00 18.480          C  
ATOM     24  HA  PRO A   2       4.086   3.569   1.739  1.00 14.780          H  
ATOM     25 1HB  PRO A   2       6.472   2.988  -0.042  1.00 22.180          H  
ATOM     26 2HB  PRO A   2       6.443   3.719   1.565  1.00 22.180          H  
ATOM     27 1HG  PRO A   2       7.259   1.161   1.321  1.00 22.180          H  
ATOM     28 2HG  PRO A   2       6.249   1.624   2.696  1.00 22.180          H  
ATOM     29 1HD  PRO A   2       5.434   0.186   0.127  1.00 22.180          H  
ATOM     30 2HD  PRO A   2       4.939  -0.052   1.870  1.00 22.180          H  
ATOM     31  N   ARG A   3       3.881   5.004  -0.411  1.00 11.860          N  
ATOM     32  CA  ARG A   3       3.512   5.726  -1.629  1.00 11.760          C  
ATOM     33  C   ARG A   3       4.662   5.762  -2.617  1.00 11.210          C  
ATOM     34  O   ARG A   3       5.828   5.644  -2.225  1.00 10.530          O  
ATOM     35  CB  ARG A   3       3.102   7.167  -1.339  1.00 16.500          C  
ATOM     36  CG  ARG A   3       1.850   7.328  -0.510  1.00 16.500          C  
ATOM     37  CD  ARG A   3       1.389   8.765  -0.422  1.00 16.500          C  
ATOM     38  NE  ARG A   3       0.172   8.885   0.385  1.00 16.500          N  
ATOM     39  CZ  ARG A   3       0.140   9.001   1.721  1.00 16.500          C  
ATOM     40  NH1 ARG A   3       1.246   9.034   2.446  1.00 16.500          N  
ATOM     41  NH2 ARG A   3      -1.023   9.064   2.290  1.00 16.500          N  
ATOM     42  H   ARG A   3       3.982   5.506   0.458  1.00 14.230          H  
ATOM     43  HA  ARG A   3       2.670   5.212  -2.099  1.00 14.110          H  
ATOM     44 1HB  ARG A   3       3.912   7.676  -0.822  1.00 19.800          H  
ATOM     45 2HB  ARG A   3       2.946   7.690  -2.287  1.00 19.800          H  
ATOM     46 1HG  ARG A   3       1.070   6.752  -0.979  1.00 19.800          H  
ATOM     47 2HG  ARG A   3       2.017   6.947   0.494  1.00 19.800          H  
ATOM     48 1HD  ARG A   3       2.165   9.393   0.009  1.00 19.800          H  
ATOM     49 2HD  ARG A   3       1.157   9.122  -1.428  1.00 19.800          H  
ATOM     50  HE  ARG A   3      -0.759   8.847  -0.085  1.00 19.800          H  
ATOM     51 1HH1 ARG A   3       2.149   8.977   2.004  1.00 19.800          H  
ATOM     52 2HH1 ARG A   3       1.185   9.115   3.451  1.00 19.800          H  
ATOM     53 1HH2 ARG A   3      -1.860   9.028   1.685  1.00 19.800          H  
ATOM     54 2HH2 ARG A   3      -1.098   9.115   3.299  1.00 19.800          H  
ATOM     55  N   GLU A   4       4.319   5.891  -3.896  1.00 11.640          N  
ATOM     56  CA  GLU A   4       5.286   6.015  -4.972  1.00 11.370          C  
ATOM     57  C   GLU A   4       5.768   7.455  -5.097  1.00 11.230          C  
ATOM     58  O   GLU A   4       5.332   8.332  -4.344  1.00 10.840          O  
ATOM     59  CB  GLU A   4       4.680   5.516  -6.297  1.00 16.030          C  
ATOM     60  CG  GLU A   4       3.582   6.416  -6.946  1.00 16.030          C  
ATOM     61  CD  GLU A   4       2.193   6.234  -6.372  1.00 16.030          C  
ATOM     62  OE1 GLU A   4       2.076   5.639  -5.326  1.00 16.030          O  
ATOM     63  OE2 GLU A   4       1.247   6.674  -6.990  1.00 16.030          O  
ATOM     64  H   GLU A   4       3.324   5.917  -4.146  1.00 13.970          H  
ATOM     65  HA  GLU A   4       6.150   5.392  -4.733  1.00 13.640          H  
ATOM     66 1HB  GLU A   4       5.475   5.397  -7.032  1.00 19.230          H  
ATOM     67 2HB  GLU A   4       4.242   4.531  -6.138  1.00 19.230          H  
ATOM     68 1HG  GLU A   4       3.857   7.461  -6.833  1.00 19.230          H  
ATOM     69 2HG  GLU A   4       3.553   6.203  -8.012  1.00 19.230          H  
ATOM     70  N   THR A   5       6.675   7.693  -6.034  1.00 11.690          N  
ATOM     71  CA  THR A   5       7.210   9.021  -6.239  1.00 11.720          C  
ATOM     72  C   THR A   5       6.210   9.899  -6.991  1.00 12.030          C  
ATOM     73  O   THR A   5       5.339   9.397  -7.700  1.00 12.350          O  
ATOM     74  CB  THR A   5       8.516   8.914  -7.055  1.00 16.400          C  
ATOM     75  OG1 THR A   5       8.219   8.306  -8.323  1.00 16.400          O  
ATOM     76  CG2 THR A   5       9.560   8.066  -6.316  1.00 16.400          C  
ATOM     77  H   THR A   5       7.003   6.945  -6.629  1.00 14.030          H  
ATOM     78  HA  THR A   5       7.416   9.476  -5.272  1.00 14.060          H  
ATOM     79  HB  THR A   5       8.911   9.895  -7.226  1.00 19.680          H  
ATOM     80  HG1 THR A   5       7.633   8.880  -8.834  1.00 19.680          H  
ATOM     81 1HG2 THR A   5      10.469   8.007  -6.912  1.00 19.680          H  
ATOM     82 2HG2 THR A   5       9.786   8.514  -5.374  1.00 19.680          H  
ATOM     83 3HG2 THR A   5       9.179   7.064  -6.144  1.00 19.680          H  
ATOM     84  N   GLY A   6       6.411  11.216  -6.936  1.00 12.150          N  
ATOM     85  CA  GLY A   6       5.558  12.167  -7.655  1.00 12.660          C  
ATOM     86  C   GLY A   6       4.331  12.606  -6.843  1.00 11.910          C  
ATOM     87  O   GLY A   6       3.358  13.127  -7.396  1.00 11.900          O  
ATOM     88  H   GLY A   6       7.147  11.565  -6.319  1.00 14.580          H  
ATOM     89 1HA  GLY A   6       6.149  13.047  -7.914  1.00 15.190          H  
ATOM     90 2HA  GLY A   6       5.232  11.719  -8.592  1.00 15.190          H  
ATOM     91  N   ARG A   7       4.346  12.330  -5.542  1.00 11.430          N  
ATOM     92  CA  ARG A   7       3.243  12.686  -4.660  1.00 10.860          C  
ATOM     93  C   ARG A   7       3.194  14.206  -4.480  1.00 10.710          C  
ATOM     94  O   ARG A   7       4.228  14.867  -4.531  1.00 10.560          O  
ATOM     95  CB  ARG A   7       3.415  12.038  -3.294  1.00 15.430          C  
ATOM     96  CG  ARG A   7       4.524  12.643  -2.456  1.00 15.430          C  
ATOM     97  CD  ARG A   7       4.791  11.912  -1.198  1.00 15.430          C  
ATOM     98  NE  ARG A   7       5.616  12.739  -0.349  1.00 15.430          N  
ATOM     99  CZ  ARG A   7       6.955  12.899  -0.457  1.00 15.430          C  
ATOM    100  NH1 ARG A   7       7.632  12.234  -1.379  1.00 15.430          N  
ATOM    101  NH2 ARG A   7       7.528  13.752   0.363  1.00 15.430          N  
ATOM    102  H   ARG A   7       5.165  11.873  -5.160  1.00 13.720          H  
ATOM    103  HA  ARG A   7       2.313  12.340  -5.096  1.00 13.030          H  
ATOM    104 1HB  ARG A   7       2.494  12.109  -2.738  1.00 18.520          H  
ATOM    105 2HB  ARG A   7       3.643  10.976  -3.423  1.00 18.520          H  
ATOM    106 1HG  ARG A   7       5.439  12.656  -3.049  1.00 18.520          H  
ATOM    107 2HG  ARG A   7       4.278  13.663  -2.174  1.00 18.520          H  
ATOM    108 1HD  ARG A   7       3.864  11.693  -0.677  1.00 18.520          H  
ATOM    109 2HD  ARG A   7       5.317  10.980  -1.405  1.00 18.520          H  
ATOM    110  HE  ARG A   7       5.124  13.331   0.348  1.00 18.520          H  
ATOM    111 1HH1 ARG A   7       7.140  11.609  -1.999  1.00 18.520          H  
ATOM    112 2HH1 ARG A   7       8.639  12.357  -1.520  1.00 18.520          H  
ATOM    113 1HH2 ARG A   7       6.950  14.241   1.036  1.00 18.520          H  
ATOM    114 2HH2 ARG A   7       8.532  13.970   0.324  1.00 18.520          H  
ATOM    115  N   THR A   8       2.016  14.749  -4.165  1.00 10.970          N  
ATOM    116  CA  THR A   8       1.837  16.179  -3.893  1.00 11.120          C  
ATOM    117  C   THR A   8       1.927  16.451  -2.395  1.00 10.750          C  
ATOM    118  O   THR A   8       1.871  17.589  -1.912  1.00 10.460          O  
ATOM    119  CB  THR A   8       0.461  16.629  -4.416  1.00 15.510          C  
ATOM    120  OG1 THR A   8      -0.563  15.897  -3.726  1.00 15.510          O  
ATOM    121  CG2 THR A   8       0.351  16.329  -5.902  1.00 15.510          C  
ATOM    122  H   THR A   8       1.183  14.176  -4.147  1.00 13.160          H  
ATOM    123  HA  THR A   8       2.622  16.742  -4.390  1.00 13.340          H  
ATOM    124  HB  THR A   8       0.326  17.697  -4.246  1.00 18.610          H  
ATOM    125  HG1 THR A   8      -0.700  16.279  -2.850  1.00 18.610          H  
ATOM    126 1HG2 THR A   8      -0.628  16.639  -6.265  1.00 18.610          H  
ATOM    127 2HG2 THR A   8       1.116  16.872  -6.433  1.00 18.610          H  
ATOM    128 3HG2 THR A   8       0.479  15.266  -6.080  1.00 18.610          H  
ATOM    129  N   TYR A   9       2.081  15.379  -1.653  1.00 10.980          N  
ATOM    130  CA  TYR A   9       2.104  15.404  -0.209  1.00 10.990          C  
ATOM    131  C   TYR A   9       3.423  15.853   0.408  1.00 10.930          C  
ATOM    132  O   TYR A   9       4.217  15.041   0.902  1.00 10.950          O  
ATOM    133  CB  TYR A   9       1.719  14.038   0.327  1.00 15.380          C  
ATOM    134  CG  TYR A   9       0.287  13.668   0.078  1.00 15.380          C  
ATOM    135  CD1 TYR A   9      -0.036  12.681  -0.830  1.00 15.380          C  
ATOM    136  CD2 TYR A   9      -0.720  14.348   0.748  1.00 15.380          C  
ATOM    137  CE1 TYR A   9      -1.355  12.371  -1.057  1.00 15.380          C  
ATOM    138  CE2 TYR A   9      -2.035  14.040   0.516  1.00 15.380          C  
ATOM    139  CZ  TYR A   9      -2.352  13.061  -0.382  1.00 15.380          C  
ATOM    140  OH  TYR A   9      -3.651  12.744  -0.620  1.00 15.380          O  
ATOM    141  H   TYR A   9       2.138  14.503  -2.141  1.00 13.180          H  
ATOM    142  HA  TYR A   9       1.349  16.116   0.121  1.00 13.190          H  
ATOM    143 1HB  TYR A   9       2.339  13.289  -0.127  1.00 18.460          H  
ATOM    144 2HB  TYR A   9       1.901  14.010   1.351  1.00 18.460          H  
ATOM    145  HD1 TYR A   9       0.740  12.144  -1.356  1.00 18.460          H  
ATOM    146  HD2 TYR A   9      -0.470  15.132   1.457  1.00 18.460          H  
ATOM    147  HE1 TYR A   9      -1.615  11.592  -1.764  1.00 18.460          H  
ATOM    148  HE2 TYR A   9      -2.828  14.575   1.042  1.00 18.460          H  
ATOM    149  HH  TYR A   9      -4.256  13.249  -0.038  1.00 18.460          H  
ATOM    150  N   SER A  10       3.614  17.173   0.401  1.00 11.040          N  
ATOM    151  CA  SER A  10       4.809  17.826   0.943  1.00 11.230          C  
ATOM    152  C   SER A  10       5.065  17.423   2.374  1.00 11.700          C  
ATOM    153  O   SER A  10       4.134  17.381   3.191  1.00 12.190          O  
ATOM    154  CB  SER A  10       4.681  19.328   0.934  1.00 15.650          C  
ATOM    155  OG  SER A  10       5.778  19.906   1.618  1.00 15.650          O  
ATOM    156  H   SER A  10       2.896  17.717  -0.086  1.00 13.250          H  
ATOM    157  HA  SER A  10       5.674  17.530   0.345  1.00 13.480          H  
ATOM    158 1HB  SER A  10       4.637  19.692  -0.086  1.00 18.780          H  
ATOM    159 2HB  SER A  10       3.752  19.616   1.425  1.00 18.780          H  
ATOM    160  HG  SER A  10       5.657  20.863   1.552  1.00 18.780          H  
ATOM    161  N   GLU A  11       6.350  17.229   2.694  1.00 11.710          N  
ATOM    162  CA  GLU A  11       6.814  16.757   3.995  1.00 12.240          C  
ATOM    163  C   GLU A  11       6.338  17.586   5.166  1.00 13.200          C  
ATOM    164  O   GLU A  11       6.167  17.062   6.263  1.00 13.550          O  
ATOM    165  CB  GLU A  11       8.344  16.745   4.029  1.00 16.920          C  
ATOM    166  CG  GLU A  11       8.989  15.784   3.056  1.00 16.920          C  
ATOM    167  CD  GLU A  11       9.138  16.357   1.670  1.00 16.920          C  
ATOM    168  OE1 GLU A  11       8.727  17.485   1.444  1.00 16.920          O  
ATOM    169  OE2 GLU A  11       9.609  15.653   0.819  1.00 16.920          O  
ATOM    170  H   GLU A  11       7.051  17.374   1.961  1.00 14.050          H  
ATOM    171  HA  GLU A  11       6.451  15.739   4.127  1.00 14.690          H  
ATOM    172 1HB  GLU A  11       8.720  17.747   3.823  1.00 20.310          H  
ATOM    173 2HB  GLU A  11       8.681  16.472   5.032  1.00 20.310          H  
ATOM    174 1HG  GLU A  11       9.976  15.512   3.435  1.00 20.310          H  
ATOM    175 2HG  GLU A  11       8.386  14.879   3.012  1.00 20.310          H  
ATOM    176  N   GLU A  12       6.071  18.860   4.945  1.00 13.760          N  
ATOM    177  CA  GLU A  12       5.655  19.726   6.035  1.00 14.800          C  
ATOM    178  C   GLU A  12       4.385  19.230   6.721  1.00 15.180          C  
ATOM    179  O   GLU A  12       4.218  19.400   7.925  1.00 15.490          O  
ATOM    180  CB  GLU A  12       5.431  21.141   5.515  1.00 20.300          C  
ATOM    181  CG  GLU A  12       6.699  21.870   5.124  1.00 20.300          C  
ATOM    182  CD  GLU A  12       6.433  23.213   4.534  1.00 20.300          C  
ATOM    183  OE1 GLU A  12       5.394  23.395   3.944  1.00 20.300          O  
ATOM    184  OE2 GLU A  12       7.254  24.083   4.708  1.00 20.300          O  
ATOM    185  H   GLU A  12       6.199  19.235   4.003  1.00 16.510          H  
ATOM    186  HA  GLU A  12       6.454  19.749   6.777  1.00 17.760          H  
ATOM    187 1HB  GLU A  12       4.786  21.099   4.636  1.00 24.360          H  
ATOM    188 2HB  GLU A  12       4.915  21.729   6.269  1.00 24.360          H  
ATOM    189 1HG  GLU A  12       7.329  21.982   6.004  1.00 24.360          H  
ATOM    190 2HG  GLU A  12       7.241  21.262   4.401  1.00 24.360          H  
ATOM    191  N   ALA A  13       3.476  18.632   5.953  1.00 15.280          N  
ATOM    192  CA  ALA A  13       2.213  18.166   6.494  1.00 15.750          C  
ATOM    193  C   ALA A  13       2.200  16.675   6.791  1.00 15.130          C  
ATOM    194  O   ALA A  13       1.149  16.127   7.119  1.00 15.320          O  
ATOM    195  CB  ALA A  13       1.105  18.475   5.512  1.00 21.860          C  
ATOM    196  H   ALA A  13       3.661  18.466   4.957  1.00 18.340          H  
ATOM    197  HA  ALA A  13       2.033  18.695   7.429  1.00 18.900          H  
ATOM    198 1HB  ALA A  13       0.148  18.157   5.930  1.00 26.230          H  
ATOM    199 2HB  ALA A  13       1.082  19.545   5.316  1.00 26.230          H  
ATOM    200 3HB  ALA A  13       1.297  17.937   4.585  1.00 26.230          H  
ATOM    201  N   MET A  14       3.324  15.991   6.634  1.00 14.520          N  
ATOM    202  CA  MET A  14       3.293  14.545   6.777  1.00 14.050          C  
ATOM    203  C   MET A  14       3.638  14.018   8.159  1.00 13.670          C  
ATOM    204  O   MET A  14       4.458  14.610   8.865  1.00 13.530          O  
ATOM    205  CB  MET A  14       4.199  13.908   5.723  1.00 19.860          C  
ATOM    206  CG  MET A  14       3.711  14.086   4.288  1.00 19.860          C  
ATOM    207  SD  MET A  14       2.162  13.205   3.956  1.00 19.860          S  
ATOM    208  CE  MET A  14       0.942  14.537   3.968  1.00 19.860          C  
ATOM    209  H   MET A  14       4.203  16.471   6.422  1.00 17.420          H  
ATOM    210  HA  MET A  14       2.281  14.258   6.555  1.00 16.860          H  
ATOM    211 1HB  MET A  14       5.178  14.381   5.783  1.00 23.830          H  
ATOM    212 2HB  MET A  14       4.355  12.849   5.924  1.00 23.830          H  
ATOM    213 1HG  MET A  14       3.541  15.142   4.101  1.00 23.830          H  
ATOM    214 2HG  MET A  14       4.467  13.740   3.582  1.00 23.830          H  
ATOM    215 1HE  MET A  14      -0.036  14.130   3.753  1.00 23.830          H  
ATOM    216 2HE  MET A  14       0.912  15.011   4.923  1.00 23.830          H  
ATOM    217 3HE  MET A  14       1.203  15.282   3.216  1.00 23.830          H  
ATOM    218  N   PRO A  15       3.051  12.864   8.542  1.00 13.630          N  
ATOM    219  CA  PRO A  15       3.284  12.142   9.765  1.00 13.360          C  
ATOM    220  C   PRO A  15       4.722  11.652   9.730  1.00 12.610          C  
ATOM    221  O   PRO A  15       5.310  11.596   8.650  1.00 12.320          O  
ATOM    222  CB  PRO A  15       2.235  11.007   9.706  1.00 20.040          C  
ATOM    223  CG  PRO A  15       1.924  10.828   8.267  1.00 20.040          C  
ATOM    224  CD  PRO A  15       2.031  12.200   7.667  1.00 20.040          C  
ATOM    225  HA  PRO A  15       3.098  12.827  10.604  1.00 16.030          H  
ATOM    226 1HB  PRO A  15       2.647  10.067  10.118  1.00 24.050          H  
ATOM    227 2HB  PRO A  15       1.353  11.268  10.308  1.00 24.050          H  
ATOM    228 1HG  PRO A  15       2.641  10.112   7.825  1.00 24.050          H  
ATOM    229 2HG  PRO A  15       0.923  10.380   8.155  1.00 24.050          H  
ATOM    230 1HD  PRO A  15       2.377  12.054   6.654  1.00 24.050          H  
ATOM    231 2HD  PRO A  15       1.058  12.728   7.717  1.00 24.050          H  
ATOM    232  N   PRO A  16       5.296  11.325  10.886  1.00 12.420          N  
ATOM    233  CA  PRO A  16       6.651  10.864  11.094  1.00 11.950          C  
ATOM    234  C   PRO A  16       6.929   9.559  10.382  1.00 11.910          C  
ATOM    235  O   PRO A  16       6.004   8.886   9.934  1.00 12.270          O  
ATOM    236  CB  PRO A  16       6.699  10.702  12.606  1.00 17.920          C  
ATOM    237  CG  PRO A  16       5.292  10.500  13.043  1.00 17.920          C  
ATOM    238  CD  PRO A  16       4.492  11.363  12.134  1.00 17.920          C  
ATOM    239  HA  PRO A  16       7.354  11.640  10.756  1.00 14.340          H  
ATOM    240 1HB  PRO A  16       7.332   9.844  12.859  1.00 21.510          H  
ATOM    241 2HB  PRO A  16       7.134  11.593  13.055  1.00 21.510          H  
ATOM    242 1HG  PRO A  16       5.026   9.429  12.964  1.00 21.510          H  
ATOM    243 2HG  PRO A  16       5.189  10.772  14.106  1.00 21.510          H  
ATOM    244 1HD  PRO A  16       3.519  10.904  12.032  1.00 21.510          H  
ATOM    245 2HD  PRO A  16       4.432  12.388  12.530  1.00 21.510          H  
ATOM    246  N   VAL A  17       8.202   9.195  10.316  1.00 11.640          N  
ATOM    247  CA  VAL A  17       8.644   7.993   9.623  1.00 11.790          C  
ATOM    248  C   VAL A  17       7.733   6.814   9.915  1.00 11.810          C  
ATOM    249  O   VAL A  17       7.385   6.559  11.073  1.00 11.850          O  
ATOM    250  CB  VAL A  17      10.083   7.676  10.096  1.00 16.450          C  
ATOM    251  CG1 VAL A  17      10.099   7.295  11.619  1.00 16.450          C  
ATOM    252  CG2 VAL A  17      10.682   6.569   9.269  1.00 16.450          C  
ATOM    253  H   VAL A  17       8.920   9.804  10.721  1.00 13.970          H  
ATOM    254  HA  VAL A  17       8.644   8.191   8.546  1.00 14.150          H  
ATOM    255  HB  VAL A  17      10.684   8.583   9.992  1.00 19.740          H  
ATOM    256 1HG1 VAL A  17      11.128   7.125  11.938  1.00 19.740          H  
ATOM    257 2HG1 VAL A  17       9.680   8.108  12.201  1.00 19.740          H  
ATOM    258 3HG1 VAL A  17       9.545   6.409  11.820  1.00 19.740          H  
ATOM    259 1HG2 VAL A  17      11.670   6.397   9.628  1.00 19.740          H  
ATOM    260 2HG2 VAL A  17      10.125   5.675   9.358  1.00 19.740          H  
ATOM    261 3HG2 VAL A  17      10.711   6.868   8.224  1.00 19.740          H  
ATOM    262  N   GLN A  18       7.410   6.019   8.876  1.00 11.970          N  
ATOM    263  CA  GLN A  18       6.472   4.898   9.075  1.00 12.040          C  
ATOM    264  C   GLN A  18       6.961   3.910  10.135  1.00 11.440          C  
ATOM    265  O   GLN A  18       6.183   3.257  10.838  1.00 10.900          O  
ATOM    266  CB  GLN A  18       6.227   4.151   7.771  1.00 16.830          C  
ATOM    267  CG  GLN A  18       7.401   3.350   7.275  1.00 16.830          C  
ATOM    268  CD  GLN A  18       7.148   2.796   5.926  1.00 16.830          C  
ATOM    269  OE1 GLN A  18       6.505   1.745   5.745  1.00 16.830          O  
ATOM    270  NE2 GLN A  18       7.645   3.523   4.947  1.00 16.830          N  
ATOM    271  H   GLN A  18       7.775   6.238   7.930  1.00 14.360          H  
ATOM    272  HA  GLN A  18       5.525   5.322   9.396  1.00 14.450          H  
ATOM    273 1HB  GLN A  18       5.382   3.488   7.896  1.00 20.190          H  
ATOM    274 2HB  GLN A  18       5.966   4.869   6.993  1.00 20.190          H  
ATOM    275 1HG  GLN A  18       8.281   3.989   7.223  1.00 20.190          H  
ATOM    276 2HG  GLN A  18       7.584   2.511   7.946  1.00 20.190          H  
ATOM    277 1HE2 GLN A  18       7.533   3.248   3.993  1.00 20.190          H  
ATOM    278 2HE2 GLN A  18       8.142   4.396   5.185  1.00 20.190          H  
ATOM    279  N   GLN A  19       8.266   3.905  10.344  1.00 11.740          N  
ATOM    280  CA  GLN A  19       8.959   3.036  11.278  1.00 11.470          C  
ATOM    281  C   GLN A  19       8.390   3.146  12.691  1.00 11.430          C  
ATOM    282  O   GLN A  19       8.453   2.175  13.448  1.00 12.120          O  
ATOM    283  CB  GLN A  19      10.457   3.378  11.286  1.00 16.170          C  
ATOM    284  CG  GLN A  19      11.337   2.457  12.102  1.00 16.170          C  
ATOM    285  CD  GLN A  19      11.373   1.055  11.545  1.00 16.170          C  
ATOM    286  OE1 GLN A  19      11.587   0.856  10.343  1.00 16.170          O  
ATOM    287  NE2 GLN A  19      11.162   0.070  12.409  1.00 16.170          N  
ATOM    288  H   GLN A  19       8.804   4.520   9.756  1.00 14.090          H  
ATOM    289  HA  GLN A  19       8.835   2.008  10.942  1.00 13.760          H  
ATOM    290 1HB  GLN A  19      10.833   3.382  10.266  1.00 19.400          H  
ATOM    291 2HB  GLN A  19      10.601   4.371  11.688  1.00 19.400          H  
ATOM    292 1HG  GLN A  19      12.352   2.856  12.084  1.00 19.400          H  
ATOM    293 2HG  GLN A  19      10.977   2.417  13.129  1.00 19.400          H  
ATOM    294 1HE2 GLN A  19      11.174  -0.883  12.100  1.00 19.400          H  
ATOM    295 2HE2 GLN A  19      10.982   0.280  13.374  1.00 19.400          H  
ATOM    296  N   THR A  20       7.892   4.329  13.076  1.00 10.780          N  
ATOM    297  CA  THR A  20       7.330   4.510  14.405  1.00 10.860          C  
ATOM    298  C   THR A  20       5.850   4.926  14.330  1.00 10.010          C  
ATOM    299  O   THR A  20       5.274   5.394  15.323  1.00  9.540          O  
ATOM    300  CB  THR A  20       8.106   5.548  15.229  1.00 15.170          C  
ATOM    301  OG1 THR A  20       8.059   6.845  14.577  1.00 15.170          O  
ATOM    302  CG2 THR A  20       9.550   5.129  15.375  1.00 15.170          C  
ATOM    303  H   THR A  20       7.871   5.130  12.434  1.00 12.940          H  
ATOM    304  HA  THR A  20       7.374   3.559  14.934  1.00 13.030          H  
ATOM    305  HB  THR A  20       7.674   5.606  16.213  1.00 18.210          H  
ATOM    306  HG1 THR A  20       7.155   7.212  14.656  1.00 18.210          H  
ATOM    307 1HG2 THR A  20      10.076   5.864  15.973  1.00 18.210          H  
ATOM    308 2HG2 THR A  20       9.602   4.159  15.864  1.00 18.210          H  
ATOM    309 3HG2 THR A  20      10.015   5.065  14.395  1.00 18.210          H  
ATOM    310  N   GLU A  21       5.263   4.849  13.130  1.00 10.010          N  
ATOM    311  CA  GLU A  21       3.859   5.199  12.906  1.00  9.490          C  
ATOM    312  C   GLU A  21       3.009   3.968  13.129  1.00  9.200          C  
ATOM    313  O   GLU A  21       1.953   4.020  13.761  1.00  9.260          O  
ATOM    314  CB  GLU A  21       3.606   5.703  11.483  1.00 13.490          C  
ATOM    315  CG  GLU A  21       2.156   6.150  11.216  1.00 13.490          C  
ATOM    316  CD  GLU A  21       1.923   6.640   9.805  1.00 13.490          C  
ATOM    317  OE1 GLU A  21       2.849   6.667   9.042  1.00 13.490          O  
ATOM    318  OE2 GLU A  21       0.791   6.957   9.483  1.00 13.490          O  
ATOM    319  H   GLU A  21       5.794   4.445  12.362  1.00 12.010          H  
ATOM    320  HA  GLU A  21       3.564   5.968  13.617  1.00 11.390          H  
ATOM    321 1HB  GLU A  21       4.285   6.534  11.256  1.00 16.190          H  
ATOM    322 2HB  GLU A  21       3.817   4.899  10.787  1.00 16.190          H  
ATOM    323 1HG  GLU A  21       1.485   5.312  11.404  1.00 16.190          H  
ATOM    324 2HG  GLU A  21       1.904   6.945  11.917  1.00 16.190          H  
ATOM    325  N   LYS A  22       3.471   2.870  12.539  1.00  9.130          N  
ATOM    326  CA  LYS A  22       2.804   1.581  12.600  1.00  8.750          C  
ATOM    327  C   LYS A  22       2.875   1.032  14.024  1.00  8.170          C  
ATOM    328  O   LYS A  22       3.927   1.098  14.658  1.00  8.090          O  
ATOM    329  CB  LYS A  22       3.487   0.624  11.623  1.00 12.400          C  
ATOM    330  CG  LYS A  22       3.329   1.012  10.146  1.00 12.400          C  
ATOM    331  CD  LYS A  22       4.071   0.037   9.229  1.00 12.400          C  
ATOM    332  CE  LYS A  22       3.939   0.433   7.755  1.00 12.400          C  
ATOM    333  NZ  LYS A  22       4.720  -0.472   6.859  1.00 12.400          N  
ATOM    334  H   LYS A  22       4.344   2.951  12.011  1.00 10.960          H  
ATOM    335  HA  LYS A  22       1.756   1.709  12.329  1.00 10.500          H  
ATOM    336 1HB  LYS A  22       4.557   0.593  11.843  1.00 14.880          H  
ATOM    337 2HB  LYS A  22       3.092  -0.381  11.760  1.00 14.880          H  
ATOM    338 1HG  LYS A  22       2.272   1.028   9.885  1.00 14.880          H  
ATOM    339 2HG  LYS A  22       3.737   2.016   9.994  1.00 14.880          H  
ATOM    340 1HD  LYS A  22       5.130   0.034   9.495  1.00 14.880          H  
ATOM    341 2HD  LYS A  22       3.675  -0.968   9.365  1.00 14.880          H  
ATOM    342 1HE  LYS A  22       2.891   0.396   7.467  1.00 14.880          H  
ATOM    343 2HE  LYS A  22       4.303   1.445   7.627  1.00 14.880          H  
ATOM    344 1HZ  LYS A  22       4.609  -0.171   5.896  1.00 14.880          H  
ATOM    345 2HZ  LYS A  22       5.702  -0.432   7.113  1.00 14.880          H  
ATOM    346 3HZ  LYS A  22       4.387  -1.419   6.955  1.00 14.880          H  
ATOM    347  N   TYR A  23       1.803   0.409  14.501  1.00  8.090          N  
ATOM    348  CA  TYR A  23       1.829  -0.172  15.839  1.00  7.880          C  
ATOM    349  C   TYR A  23       0.959  -1.422  15.888  1.00  8.230          C  
ATOM    350  O   TYR A  23       0.316  -1.784  14.904  1.00  8.510          O  
ATOM    351  CB  TYR A  23       1.471   0.879  16.915  1.00 11.120          C  
ATOM    352  CG  TYR A  23       0.052   1.422  16.933  1.00 11.120          C  
ATOM    353  CD1 TYR A  23      -0.872   0.937  17.856  1.00 11.120          C  
ATOM    354  CD2 TYR A  23      -0.324   2.405  16.035  1.00 11.120          C  
ATOM    355  CE1 TYR A  23      -2.162   1.436  17.877  1.00 11.120          C  
ATOM    356  CE2 TYR A  23      -1.611   2.898  16.055  1.00 11.120          C  
ATOM    357  CZ  TYR A  23      -2.528   2.416  16.967  1.00 11.120          C  
ATOM    358  OH  TYR A  23      -3.806   2.912  16.972  1.00 11.120          O  
ATOM    359  H   TYR A  23       0.959   0.359  13.948  1.00  9.710          H  
ATOM    360  HA  TYR A  23       2.849  -0.495  16.048  1.00  9.460          H  
ATOM    361 1HB  TYR A  23       1.673   0.457  17.900  1.00 13.340          H  
ATOM    362 2HB  TYR A  23       2.145   1.732  16.799  1.00 13.340          H  
ATOM    363  HD1 TYR A  23      -0.578   0.169  18.572  1.00 13.340          H  
ATOM    364  HD2 TYR A  23       0.396   2.791  15.313  1.00 13.340          H  
ATOM    365  HE1 TYR A  23      -2.883   1.062  18.604  1.00 13.340          H  
ATOM    366  HE2 TYR A  23      -1.905   3.671  15.346  1.00 13.340          H  
ATOM    367  HH  TYR A  23      -3.870   3.635  16.336  1.00 13.340          H  
ATOM    368  N   ASN A  24       0.966  -2.096  17.031  1.00  8.460          N  
ATOM    369  CA  ASN A  24       0.287  -3.377  17.236  1.00  9.000          C  
ATOM    370  C   ASN A  24      -1.187  -3.322  17.614  1.00  8.980          C  
ATOM    371  O   ASN A  24      -1.765  -4.331  18.016  1.00  9.430          O  
ATOM    372  CB  ASN A  24       1.040  -4.134  18.298  1.00 12.380          C  
ATOM    373  CG  ASN A  24       1.031  -3.375  19.605  1.00 12.380          C  
ATOM    374  OD1 ASN A  24       0.524  -2.226  19.678  1.00 12.380          O  
ATOM    375  ND2 ASN A  24       1.591  -3.976  20.628  1.00 12.380          N  
ATOM    376  H   ASN A  24       1.494  -1.716  17.807  1.00 10.150          H  
ATOM    377  HA  ASN A  24       0.349  -3.934  16.299  1.00 10.800          H  
ATOM    378 1HB  ASN A  24       0.583  -5.112  18.449  1.00 14.860          H  
ATOM    379 2HB  ASN A  24       2.070  -4.292  17.981  1.00 14.860          H  
ATOM    380 1HD2 ASN A  24       1.630  -3.527  21.521  1.00 14.860          H  
ATOM    381 2HD2 ASN A  24       1.986  -4.889  20.516  1.00 14.860          H  
ATOM    382  N   GLY A  25      -1.792  -2.157  17.512  1.00  8.710          N  
ATOM    383  CA  GLY A  25      -3.196  -1.992  17.835  1.00  8.970          C  
ATOM    384  C   GLY A  25      -3.438  -1.764  19.322  1.00  9.070          C  
ATOM    385  O   GLY A  25      -4.590  -1.662  19.765  1.00  9.500          O  
ATOM    386  H   GLY A  25      -1.258  -1.366  17.182  1.00 10.450          H  
ATOM    387 1HA  GLY A  25      -3.595  -1.151  17.269  1.00 10.760          H  
ATOM    388 2HA  GLY A  25      -3.742  -2.876  17.509  1.00 10.760          H  
ATOM    389  N   ASP A  26      -2.381  -1.667  20.127  1.00  8.940          N  
ATOM    390  CA  ASP A  26      -2.641  -1.462  21.535  1.00  9.310          C  
ATOM    391  C   ASP A  26      -2.906   0.014  21.762  1.00  9.060          C  
ATOM    392  O   ASP A  26      -2.002   0.822  21.996  1.00  9.010          O  
ATOM    393  CB  ASP A  26      -1.499  -1.936  22.422  1.00 12.890          C  
ATOM    394  CG  ASP A  26      -1.874  -1.875  23.922  1.00 12.890          C  
ATOM    395  OD1 ASP A  26      -2.856  -1.213  24.285  1.00 12.890          O  
ATOM    396  OD2 ASP A  26      -1.188  -2.515  24.707  1.00 12.890          O  
ATOM    397  H   ASP A  26      -1.426  -1.774  19.782  1.00 10.730          H  
ATOM    398  HA  ASP A  26      -3.535  -2.021  21.815  1.00 11.170          H  
ATOM    399 1HB  ASP A  26      -1.231  -2.960  22.156  1.00 15.460          H  
ATOM    400 2HB  ASP A  26      -0.620  -1.310  22.248  1.00 15.460          H  
ATOM    401  N   LYS A  27      -4.178   0.350  21.715  1.00  9.200          N  
ATOM    402  CA  LYS A  27      -4.638   1.724  21.764  1.00  9.260          C  
ATOM    403  C   LYS A  27      -4.678   2.282  23.172  1.00  9.510          C  
ATOM    404  O   LYS A  27      -5.098   3.420  23.372  1.00  9.410          O  
ATOM    405  CB  LYS A  27      -6.018   1.828  21.123  1.00 12.940          C  
ATOM    406  CG  LYS A  27      -6.007   1.590  19.612  1.00 12.940          C  
ATOM    407  CD  LYS A  27      -7.416   1.599  18.979  1.00 12.940          C  
ATOM    408  CE  LYS A  27      -8.079   2.988  19.001  1.00 12.940          C  
ATOM    409  NZ  LYS A  27      -7.316   3.971  18.209  1.00 12.940          N  
ATOM    410  H   LYS A  27      -4.836  -0.407  21.520  1.00 11.040          H  
ATOM    411  HA  LYS A  27      -3.941   2.335  21.188  1.00 11.110          H  
ATOM    412 1HB  LYS A  27      -6.687   1.099  21.581  1.00 15.530          H  
ATOM    413 2HB  LYS A  27      -6.416   2.816  21.324  1.00 15.530          H  
ATOM    414 1HG  LYS A  27      -5.383   2.347  19.140  1.00 15.530          H  
ATOM    415 2HG  LYS A  27      -5.554   0.626  19.411  1.00 15.530          H  
ATOM    416 1HD  LYS A  27      -7.339   1.265  17.944  1.00 15.530          H  
ATOM    417 2HD  LYS A  27      -8.054   0.898  19.516  1.00 15.530          H  
ATOM    418 1HE  LYS A  27      -9.080   2.906  18.582  1.00 15.530          H  
ATOM    419 2HE  LYS A  27      -8.160   3.346  20.020  1.00 15.530          H  
ATOM    420 1HZ  LYS A  27      -7.765   4.887  18.241  1.00 15.530          H  
ATOM    421 2HZ  LYS A  27      -6.391   4.075  18.602  1.00 15.530          H  
ATOM    422 3HZ  LYS A  27      -7.238   3.684  17.251  1.00 15.530          H  
ATOM    423  N   ARG A  28      -4.245   1.494  24.161  1.00 10.050          N  
ATOM    424  CA  ARG A  28      -4.233   1.977  25.531  1.00 10.510          C  
ATOM    425  C   ARG A  28      -2.990   2.824  25.790  1.00 10.850          C  
ATOM    426  O   ARG A  28      -2.862   3.432  26.853  1.00 11.070          O  
ATOM    427  CB  ARG A  28      -4.211   0.833  26.515  1.00 14.530          C  
ATOM    428  CG  ARG A  28      -5.412  -0.077  26.483  1.00 14.530          C  
ATOM    429  CD  ARG A  28      -5.216  -1.206  27.402  1.00 14.530          C  
ATOM    430  NE  ARG A  28      -4.070  -2.007  26.988  1.00 14.530          N  
ATOM    431  CZ  ARG A  28      -3.536  -3.038  27.677  1.00 14.530          C  
ATOM    432  NH1 ARG A  28      -4.066  -3.437  28.826  1.00 14.530          N  
ATOM    433  NH2 ARG A  28      -2.465  -3.642  27.187  1.00 14.530          N  
ATOM    434  H   ARG A  28      -3.891   0.539  23.971  1.00 12.060          H  
ATOM    435  HA  ARG A  28      -5.120   2.586  25.699  1.00 12.610          H  
ATOM    436 1HB  ARG A  28      -3.319   0.240  26.327  1.00 17.440          H  
ATOM    437 2HB  ARG A  28      -4.128   1.229  27.525  1.00 17.440          H  
ATOM    438 1HG  ARG A  28      -6.304   0.472  26.776  1.00 17.440          H  
ATOM    439 2HG  ARG A  28      -5.535  -0.474  25.474  1.00 17.440          H  
ATOM    440 1HD  ARG A  28      -5.032  -0.828  28.406  1.00 17.440          H  
ATOM    441 2HD  ARG A  28      -6.102  -1.839  27.397  1.00 17.440          H  
ATOM    442  HE  ARG A  28      -3.606  -1.745  26.093  1.00 17.440          H  
ATOM    443 1HH1 ARG A  28      -4.882  -2.974  29.198  1.00 17.440          H  
ATOM    444 2HH1 ARG A  28      -3.655  -4.208  29.333  1.00 17.440          H  
ATOM    445 1HH2 ARG A  28      -2.048  -3.302  26.295  1.00 17.440          H  
ATOM    446 2HH2 ARG A  28      -2.041  -4.410  27.675  1.00 17.440          H  
ATOM    447  N   LYS A  29      -2.058   2.839  24.836  1.00 11.140          N  
ATOM    448  CA  LYS A  29      -0.812   3.564  25.023  1.00 11.750          C  
ATOM    449  C   LYS A  29      -0.998   5.077  24.870  1.00 11.820          C  
ATOM    450  O   LYS A  29      -1.829   5.560  24.101  1.00 11.810          O  
ATOM    451  CB  LYS A  29       0.244   3.045  24.044  1.00 16.210          C  
ATOM    452  CG  LYS A  29       0.577   1.539  24.179  1.00 16.210          C  
ATOM    453  CD  LYS A  29       1.259   1.186  25.505  1.00 16.210          C  
ATOM    454  CE  LYS A  29       1.667  -0.286  25.524  1.00 16.210          C  
ATOM    455  NZ  LYS A  29       2.300  -0.680  26.818  1.00 16.210          N  
ATOM    456  H   LYS A  29      -2.211   2.307  23.972  1.00 13.370          H  
ATOM    457  HA  LYS A  29      -0.463   3.392  26.038  1.00 14.100          H  
ATOM    458 1HB  LYS A  29      -0.104   3.200  23.027  1.00 19.450          H  
ATOM    459 2HB  LYS A  29       1.166   3.617  24.161  1.00 19.450          H  
ATOM    460 1HG  LYS A  29      -0.349   0.961  24.103  1.00 19.450          H  
ATOM    461 2HG  LYS A  29       1.226   1.243  23.355  1.00 19.450          H  
ATOM    462 1HD  LYS A  29       2.141   1.812  25.648  1.00 19.450          H  
ATOM    463 2HD  LYS A  29       0.569   1.351  26.330  1.00 19.450          H  
ATOM    464 1HE  LYS A  29       0.781  -0.900  25.363  1.00 19.450          H  
ATOM    465 2HE  LYS A  29       2.373  -0.469  24.715  1.00 19.450          H  
ATOM    466 1HZ  LYS A  29       2.550  -1.659  26.782  1.00 19.450          H  
ATOM    467 2HZ  LYS A  29       3.131  -0.126  26.974  1.00 19.450          H  
ATOM    468 3HZ  LYS A  29       1.647  -0.528  27.573  1.00 19.450          H  
ATOM    469  N   LYS A  30      -0.171   5.826  25.583  1.00 12.020          N  
ATOM    470  CA  LYS A  30      -0.184   7.282  25.533  1.00 12.200          C  
ATOM    471  C   LYS A  30       0.497   7.826  24.286  1.00 12.050          C  
ATOM    472  O   LYS A  30       1.176   7.095  23.567  1.00 12.000          O  
ATOM    473  CB  LYS A  30       0.488   7.866  26.776  1.00 17.010          C  
ATOM    474  CG  LYS A  30      -0.250   7.589  28.080  1.00 17.010          C  
ATOM    475  CD  LYS A  30       0.464   8.231  29.269  1.00 17.010          C  
ATOM    476  CE  LYS A  30      -0.281   7.972  30.578  1.00 17.010          C  
ATOM    477  NZ  LYS A  30       0.417   8.585  31.747  1.00 17.010          N  
ATOM    478  H   LYS A  30       0.489   5.363  26.190  1.00 14.420          H  
ATOM    479  HA  LYS A  30      -1.224   7.611  25.511  1.00 14.640          H  
ATOM    480 1HB  LYS A  30       1.495   7.460  26.864  1.00 20.410          H  
ATOM    481 2HB  LYS A  30       0.587   8.946  26.671  1.00 20.410          H  
ATOM    482 1HG  LYS A  30      -1.264   7.985  28.011  1.00 20.410          H  
ATOM    483 2HG  LYS A  30      -0.315   6.513  28.238  1.00 20.410          H  
ATOM    484 1HD  LYS A  30       1.473   7.825  29.349  1.00 20.410          H  
ATOM    485 2HD  LYS A  30       0.536   9.307  29.110  1.00 20.410          H  
ATOM    486 1HE  LYS A  30      -1.283   8.392  30.506  1.00 20.410          H  
ATOM    487 2HE  LYS A  30      -0.358   6.897  30.737  1.00 20.410          H  
ATOM    488 1HZ  LYS A  30      -0.106   8.392  32.591  1.00 20.410          H  
ATOM    489 2HZ  LYS A  30       1.345   8.194  31.832  1.00 20.410          H  
ATOM    490 3HZ  LYS A  30       0.484   9.584  31.617  1.00 20.410          H  
ATOM    491  N   ASN A  31       0.342   9.136  24.070  1.00 12.130          N  
ATOM    492  CA  ASN A  31       0.949   9.862  22.953  1.00 12.200          C  
ATOM    493  C   ASN A  31       0.545   9.369  21.563  1.00 11.960          C  
ATOM    494  O   ASN A  31       1.374   9.291  20.653  1.00 12.550          O  
ATOM    495  CB  ASN A  31       2.458   9.821  23.086  1.00 17.050          C  
ATOM    496  CG  ASN A  31       2.935  10.445  24.351  1.00 17.050          C  
ATOM    497  OD1 ASN A  31       2.590  11.584  24.690  1.00 17.050          O  
ATOM    498  ND2 ASN A  31       3.710   9.703  25.083  1.00 17.050          N  
ATOM    499  H   ASN A  31      -0.233   9.660  24.714  1.00 14.560          H  
ATOM    500  HA  ASN A  31       0.629  10.903  23.019  1.00 14.640          H  
ATOM    501 1HB  ASN A  31       2.833   8.803  23.022  1.00 20.460          H  
ATOM    502 2HB  ASN A  31       2.886  10.371  22.256  1.00 20.460          H  
ATOM    503 1HD2 ASN A  31       4.061  10.048  25.953  1.00 20.460          H  
ATOM    504 2HD2 ASN A  31       3.937   8.778  24.774  1.00 20.460          H  
ATOM    505  N   GLN A  32      -0.741   9.078  21.387  1.00 11.240          N  
ATOM    506  CA  GLN A  32      -1.231   8.666  20.083  1.00 11.130          C  
ATOM    507  C   GLN A  32      -1.236   9.895  19.164  1.00 10.880          C  
ATOM    508  O   GLN A  32      -1.389  11.012  19.663  1.00 10.550          O  
ATOM    509  CB  GLN A  32      -2.664   8.127  20.157  1.00 15.630          C  
ATOM    510  CG  GLN A  32      -2.865   6.880  20.980  1.00 15.630          C  
ATOM    511  CD  GLN A  32      -2.125   5.698  20.436  1.00 15.630          C  
ATOM    512  OE1 GLN A  32      -2.004   5.512  19.220  1.00 15.630          O  
ATOM    513  NE2 GLN A  32      -1.637   4.883  21.339  1.00 15.630          N  
ATOM    514  H   GLN A  32      -1.370   9.138  22.173  1.00 13.490          H  
ATOM    515  HA  GLN A  32      -0.578   7.883  19.723  1.00 13.360          H  
ATOM    516 1HB  GLN A  32      -3.314   8.898  20.569  1.00 18.750          H  
ATOM    517 2HB  GLN A  32      -3.026   7.916  19.150  1.00 18.750          H  
ATOM    518 1HG  GLN A  32      -2.508   7.055  21.996  1.00 18.750          H  
ATOM    519 2HG  GLN A  32      -3.929   6.637  20.994  1.00 18.750          H  
ATOM    520 1HE2 GLN A  32      -1.132   4.066  21.066  1.00 18.750          H  
ATOM    521 2HE2 GLN A  32      -1.781   5.099  22.335  1.00 18.750          H  
ATOM    522  N   PRO A  33      -1.048   9.732  17.841  1.00 11.180          N  
ATOM    523  CA  PRO A  33      -1.164  10.765  16.818  1.00 11.060          C  
ATOM    524  C   PRO A  33      -2.559  11.373  16.775  1.00 10.450          C  
ATOM    525  O   PRO A  33      -3.547  10.688  17.049  1.00 10.120          O  
ATOM    526  CB  PRO A  33      -0.882   9.994  15.519  1.00 16.590          C  
ATOM    527  CG  PRO A  33      -0.063   8.798  15.937  1.00 16.590          C  
ATOM    528  CD  PRO A  33      -0.576   8.424  17.311  1.00 16.590          C  
ATOM    529  HA  PRO A  33      -0.407  11.545  16.993  1.00 13.270          H  
ATOM    530 1HB  PRO A  33      -1.826   9.708  15.042  1.00 19.910          H  
ATOM    531 2HB  PRO A  33      -0.348  10.650  14.811  1.00 19.910          H  
ATOM    532 1HG  PRO A  33      -0.177   7.978  15.206  1.00 19.910          H  
ATOM    533 2HG  PRO A  33       1.007   9.059  15.952  1.00 19.910          H  
ATOM    534 1HD  PRO A  33      -1.396   7.685  17.265  1.00 19.910          H  
ATOM    535 2HD  PRO A  33       0.301   8.055  17.857  1.00 19.910          H  
ATOM    536  N   GLU A  34      -2.643  12.639  16.364  1.00 10.490          N  
ATOM    537  CA  GLU A  34      -3.898  13.386  16.197  1.00 10.180          C  
ATOM    538  C   GLU A  34      -4.932  12.708  15.287  1.00  9.360          C  
ATOM    539  O   GLU A  34      -6.117  13.062  15.306  1.00  9.130          O  
ATOM    540  CB  GLU A  34      -3.585  14.789  15.659  1.00 14.380          C  
ATOM    541  CG  GLU A  34      -2.924  14.839  14.260  1.00 14.380          C  
ATOM    542  CD  GLU A  34      -1.416  14.715  14.290  1.00 14.380          C  
ATOM    543  OE1 GLU A  34      -0.897  14.193  15.253  1.00 14.380          O  
ATOM    544  OE2 GLU A  34      -0.785  15.142  13.364  1.00 14.380          O  
ATOM    545  H   GLU A  34      -1.773  13.139  16.159  1.00 12.590          H  
ATOM    546  HA  GLU A  34      -4.349  13.495  17.185  1.00 12.220          H  
ATOM    547 1HB  GLU A  34      -4.509  15.369  15.604  1.00 17.250          H  
ATOM    548 2HB  GLU A  34      -2.923  15.301  16.354  1.00 17.250          H  
ATOM    549 1HG  GLU A  34      -3.320  14.042  13.640  1.00 17.250          H  
ATOM    550 2HG  GLU A  34      -3.186  15.783  13.790  1.00 17.250          H  
ATOM    551  N   TYR A  35      -4.509  11.663  14.588  1.00  9.140          N  
ATOM    552  CA  TYR A  35      -5.330  10.905  13.669  1.00  8.620          C  
ATOM    553  C   TYR A  35      -6.339  10.012  14.383  1.00  8.170          C  
ATOM    554  O   TYR A  35      -7.135   9.306  13.766  1.00  7.890          O  
ATOM    555  CB  TYR A  35      -4.422  10.165  12.718  1.00 12.280          C  
ATOM    556  CG  TYR A  35      -3.700  11.166  11.840  1.00 12.280          C  
ATOM    557  CD1 TYR A  35      -2.368  11.489  12.059  1.00 12.280          C  
ATOM    558  CD2 TYR A  35      -4.389  11.784  10.833  1.00 12.280          C  
ATOM    559  CE1 TYR A  35      -1.750  12.426  11.246  1.00 12.280          C  
ATOM    560  CE2 TYR A  35      -3.782  12.711  10.028  1.00 12.280          C  
ATOM    561  CZ  TYR A  35      -2.476  13.037  10.221  1.00 12.280          C  
ATOM    562  OH  TYR A  35      -1.877  13.972   9.393  1.00 12.280          O  
ATOM    563  H   TYR A  35      -3.530  11.433  14.661  1.00 10.970          H  
ATOM    564  HA  TYR A  35      -5.899  11.611  13.084  1.00 10.340          H  
ATOM    565 1HB  TYR A  35      -3.692   9.572  13.265  1.00 14.730          H  
ATOM    566 2HB  TYR A  35      -5.012   9.504  12.084  1.00 14.730          H  
ATOM    567  HD1 TYR A  35      -1.810  11.015  12.858  1.00 14.730          H  
ATOM    568  HD2 TYR A  35      -5.431  11.533  10.670  1.00 14.730          H  
ATOM    569  HE1 TYR A  35      -0.704  12.687  11.410  1.00 14.730          H  
ATOM    570  HE2 TYR A  35      -4.344  13.193   9.229  1.00 14.730          H  
ATOM    571  HH  TYR A  35      -2.514  14.256   8.690  1.00 14.730          H  
ATOM    572  N   GLU A  36      -6.328  10.073  15.708  1.00  8.310          N  
ATOM    573  CA  GLU A  36      -7.381   9.457  16.483  1.00  8.210          C  
ATOM    574  C   GLU A  36      -8.678  10.252  16.252  1.00  7.540          C  
ATOM    575  O   GLU A  36      -9.776   9.690  16.271  1.00  7.320          O  
ATOM    576  CB  GLU A  36      -7.022   9.426  17.967  1.00 11.530          C  
ATOM    577  CG  GLU A  36      -5.919   8.445  18.322  1.00 11.530          C  
ATOM    578  CD  GLU A  36      -6.340   7.025  18.058  1.00 11.530          C  
ATOM    579  OE1 GLU A  36      -7.428   6.661  18.452  1.00 11.530          O  
ATOM    580  OE2 GLU A  36      -5.599   6.288  17.457  1.00 11.530          O  
ATOM    581  H   GLU A  36      -5.566  10.570  16.174  1.00  9.970          H  
ATOM    582  HA  GLU A  36      -7.533   8.436  16.130  1.00  9.850          H  
ATOM    583 1HB  GLU A  36      -6.692  10.421  18.276  1.00 13.840          H  
ATOM    584 2HB  GLU A  36      -7.906   9.179  18.551  1.00 13.840          H  
ATOM    585 1HG  GLU A  36      -5.035   8.670  17.726  1.00 13.840          H  
ATOM    586 2HG  GLU A  36      -5.661   8.560  19.372  1.00 13.840          H  
ATOM    587  N   ASP A  37      -8.541  11.583  16.058  1.00  7.520          N  
ATOM    588  CA  ASP A  37      -9.667  12.491  15.862  1.00  7.240          C  
ATOM    589  C   ASP A  37      -9.941  12.801  14.381  1.00  6.630          C  
ATOM    590  O   ASP A  37     -11.099  13.007  13.980  1.00  6.460          O  
ATOM    591  CB  ASP A  37      -9.384  13.798  16.604  1.00 10.250          C  
ATOM    592  CG  ASP A  37      -9.263  13.616  18.118  1.00 10.250          C  
ATOM    593  OD1 ASP A  37     -10.211  13.192  18.742  1.00 10.250          O  
ATOM    594  OD2 ASP A  37      -8.203  13.893  18.636  1.00 10.250          O  
ATOM    595  H   ASP A  37      -7.609  11.999  16.044  1.00  9.020          H  
ATOM    596  HA  ASP A  37     -10.555  12.027  16.287  1.00  8.690          H  
ATOM    597 1HB  ASP A  37      -8.450  14.228  16.229  1.00 12.300          H  
ATOM    598 2HB  ASP A  37     -10.175  14.518  16.395  1.00 12.300          H  
ATOM    599  N   ILE A  38      -8.876  12.831  13.568  1.00  6.640          N  
ATOM    600  CA  ILE A  38      -8.986  13.192  12.142  1.00  6.420          C  
ATOM    601  C   ILE A  38      -8.494  12.077  11.215  1.00  5.870          C  
ATOM    602  O   ILE A  38      -7.770  11.186  11.630  1.00  5.870          O  
ATOM    603  CB  ILE A  38      -8.210  14.499  11.842  1.00  9.080          C  
ATOM    604  CG1 ILE A  38      -6.710  14.296  12.188  1.00  9.080          C  
ATOM    605  CG2 ILE A  38      -8.823  15.666  12.620  1.00  9.080          C  
ATOM    606  CD1 ILE A  38      -5.780  15.367  11.764  1.00  9.080          C  
ATOM    607  H   ILE A  38      -7.964  12.646  13.989  1.00  7.970          H  
ATOM    608  HA  ILE A  38     -10.030  13.370  11.915  1.00  7.700          H  
ATOM    609  HB  ILE A  38      -8.270  14.716  10.772  1.00 10.890          H  
ATOM    610 1HG1 ILE A  38      -6.621  14.192  13.249  1.00 10.890          H  
ATOM    611 2HG1 ILE A  38      -6.384  13.399  11.723  1.00 10.890          H  
ATOM    612 1HG2 ILE A  38      -8.293  16.577  12.392  1.00 10.890          H  
ATOM    613 2HG2 ILE A  38      -9.864  15.788  12.343  1.00 10.890          H  
ATOM    614 3HG2 ILE A  38      -8.762  15.478  13.691  1.00 10.890          H  
ATOM    615 1HD1 ILE A  38      -4.771  15.099  12.045  1.00 10.890          H  
ATOM    616 2HD1 ILE A  38      -5.838  15.446  10.700  1.00 10.890          H  
ATOM    617 3HD1 ILE A  38      -6.044  16.312  12.228  1.00 10.890          H  
ATOM    618  N   SER A  39      -8.898  12.120   9.948  1.00  5.770          N  
ATOM    619  CA  SER A  39      -8.483  11.112   8.983  1.00  5.680          C  
ATOM    620  C   SER A  39      -7.105  11.381   8.410  1.00  5.170          C  
ATOM    621  O   SER A  39      -6.571  12.474   8.558  1.00  5.300          O  
ATOM    622  CB  SER A  39      -9.506  11.031   7.869  1.00  7.990          C  
ATOM    623  OG  SER A  39      -9.542  12.223   7.137  1.00  7.990          O  
ATOM    624  H   SER A  39      -9.481  12.872   9.615  1.00  6.920          H  
ATOM    625  HA  SER A  39      -8.450  10.148   9.493  1.00  6.820          H  
ATOM    626 1HB  SER A  39      -9.253  10.204   7.204  1.00  9.590          H  
ATOM    627 2HB  SER A  39     -10.488  10.827   8.289  1.00  9.590          H  
ATOM    628  HG  SER A  39     -10.171  12.082   6.427  1.00  9.590          H  
ATOM    629  N   LYS A  40      -6.547  10.372   7.740  1.00  4.940          N  
ATOM    630  CA  LYS A  40      -5.264  10.474   7.054  1.00  4.740          C  
ATOM    631  C   LYS A  40      -5.528  10.472   5.554  1.00  4.950          C  
ATOM    632  O   LYS A  40      -6.597  10.019   5.144  1.00  5.070          O  
ATOM    633  CB  LYS A  40      -4.371   9.261   7.388  1.00  6.720          C  
ATOM    634  CG  LYS A  40      -3.932   9.146   8.817  1.00  6.720          C  
ATOM    635  CD  LYS A  40      -3.040   7.931   9.048  1.00  6.720          C  
ATOM    636  CE  LYS A  40      -2.654   7.799  10.523  1.00  6.720          C  
ATOM    637  NZ  LYS A  40      -1.751   6.631  10.779  1.00  6.720          N  
ATOM    638  H   LYS A  40      -7.054   9.501   7.684  1.00  5.930          H  
ATOM    639  HA  LYS A  40      -4.786  11.406   7.351  1.00  5.690          H  
ATOM    640 1HB  LYS A  40      -4.917   8.350   7.146  1.00  8.060          H  
ATOM    641 2HB  LYS A  40      -3.483   9.263   6.761  1.00  8.060          H  
ATOM    642 1HG  LYS A  40      -3.340  10.018   9.043  1.00  8.060          H  
ATOM    643 2HG  LYS A  40      -4.797   9.115   9.478  1.00  8.060          H  
ATOM    644 1HD  LYS A  40      -3.561   7.028   8.734  1.00  8.060          H  
ATOM    645 2HD  LYS A  40      -2.127   8.030   8.457  1.00  8.060          H  
ATOM    646 1HE  LYS A  40      -2.151   8.706  10.846  1.00  8.060          H  
ATOM    647 2HE  LYS A  40      -3.562   7.669  11.105  1.00  8.060          H  
ATOM    648 1HZ  LYS A  40      -1.531   6.579  11.761  1.00  8.060          H  
ATOM    649 2HZ  LYS A  40      -2.202   5.779  10.492  1.00  8.060          H  
ATOM    650 3HZ  LYS A  40      -0.864   6.741  10.254  1.00  8.060          H  
ATOM    651  N   PRO A  41      -4.630  11.013   4.717  1.00  5.410          N  
ATOM    652  CA  PRO A  41      -4.668  10.865   3.277  1.00  5.980          C  
ATOM    653  C   PRO A  41      -4.401   9.403   2.964  1.00  5.680          C  
ATOM    654  O   PRO A  41      -3.642   8.761   3.689  1.00  5.320          O  
ATOM    655  CB  PRO A  41      -3.552  11.803   2.805  1.00  8.970          C  
ATOM    656  CG  PRO A  41      -2.624  11.959   3.996  1.00  8.970          C  
ATOM    657  CD  PRO A  41      -3.523  11.856   5.220  1.00  8.970          C  
ATOM    658  HA  PRO A  41      -5.650  11.175   2.895  1.00  7.180          H  
ATOM    659 1HB  PRO A  41      -3.051  11.362   1.929  1.00 10.760          H  
ATOM    660 2HB  PRO A  41      -3.978  12.754   2.481  1.00 10.760          H  
ATOM    661 1HG  PRO A  41      -1.843  11.192   3.979  1.00 10.760          H  
ATOM    662 2HG  PRO A  41      -2.114  12.930   3.933  1.00 10.760          H  
ATOM    663 1HD  PRO A  41      -2.960  11.373   6.020  1.00 10.760          H  
ATOM    664 2HD  PRO A  41      -3.900  12.856   5.526  1.00 10.760          H  
ATOM    665  N   GLU A  42      -4.972   8.900   1.884  1.00  6.130          N  
ATOM    666  CA  GLU A  42      -4.762   7.517   1.463  1.00  6.160          C  
ATOM    667  C   GLU A  42      -3.460   7.358   0.688  1.00  6.350          C  
ATOM    668  O   GLU A  42      -2.928   8.341   0.154  1.00  6.500          O  
ATOM    669  CB  GLU A  42      -5.967   7.030   0.651  1.00  8.610          C  
ATOM    670  CG  GLU A  42      -7.271   6.976   1.472  1.00  8.610          C  
ATOM    671  CD  GLU A  42      -8.466   6.497   0.695  1.00  8.610          C  
ATOM    672  OE1 GLU A  42      -8.344   6.268  -0.485  1.00  8.610          O  
ATOM    673  OE2 GLU A  42      -9.543   6.373   1.255  1.00  8.610          O  
ATOM    674  H   GLU A  42      -5.585   9.486   1.334  1.00  7.360          H  
ATOM    675  HA  GLU A  42      -4.691   6.892   2.356  1.00  7.390          H  
ATOM    676 1HB  GLU A  42      -6.129   7.674  -0.205  1.00 10.330          H  
ATOM    677 2HB  GLU A  42      -5.765   6.028   0.269  1.00 10.330          H  
ATOM    678 1HG  GLU A  42      -7.116   6.311   2.323  1.00 10.330          H  
ATOM    679 2HG  GLU A  42      -7.477   7.971   1.865  1.00 10.330          H  
ATOM    680  N   GLU A  43      -2.943   6.122   0.655  1.00  6.640          N  
ATOM    681  CA  GLU A  43      -1.735   5.779  -0.093  1.00  7.200          C  
ATOM    682  C   GLU A  43      -1.918   6.041  -1.592  1.00  6.790          C  
ATOM    683  O   GLU A  43      -0.999   6.461  -2.304  1.00  6.850          O  
ATOM    684  CB  GLU A  43      -1.387   4.312   0.153  1.00  9.860          C  
ATOM    685  CG  GLU A  43      -1.041   3.997   1.616  1.00  9.860          C  
ATOM    686  CD  GLU A  43      -2.270   3.781   2.485  1.00  9.860          C  
ATOM    687  OE1 GLU A  43      -3.366   3.879   1.961  1.00  9.860          O  
ATOM    688  OE2 GLU A  43      -2.121   3.537   3.655  1.00  9.860          O  
ATOM    689  H   GLU A  43      -3.419   5.375   1.168  1.00  7.970          H  
ATOM    690  HA  GLU A  43      -0.921   6.389   0.277  1.00  8.640          H  
ATOM    691 1HB  GLU A  43      -2.217   3.678  -0.153  1.00 11.830          H  
ATOM    692 2HB  GLU A  43      -0.522   4.038  -0.455  1.00 11.830          H  
ATOM    693 1HG  GLU A  43      -0.423   3.099   1.647  1.00 11.830          H  
ATOM    694 2HG  GLU A  43      -0.454   4.822   2.019  1.00 11.830          H  
ATOM    695  N   ASP A  44      -3.129   5.834  -2.079  1.00  6.610          N  
ATOM    696  CA  ASP A  44      -3.410   6.072  -3.474  1.00  6.660          C  
ATOM    697  C   ASP A  44      -3.627   7.558  -3.662  1.00  6.270          C  
ATOM    698  O   ASP A  44      -4.727   8.058  -3.455  1.00  6.090          O  
ATOM    699  CB  ASP A  44      -4.639   5.244  -3.898  1.00  9.300          C  
ATOM    700  CG  ASP A  44      -5.056   5.384  -5.369  1.00  9.300          C  
ATOM    701  OD1 ASP A  44      -4.758   6.410  -5.958  1.00  9.300          O  
ATOM    702  OD2 ASP A  44      -5.688   4.483  -5.879  1.00  9.300          O  
ATOM    703  H   ASP A  44      -3.855   5.473  -1.477  1.00  7.930          H  
ATOM    704  HA  ASP A  44      -2.549   5.765  -4.071  1.00  7.990          H  
ATOM    705 1HB  ASP A  44      -4.438   4.190  -3.702  1.00 11.160          H  
ATOM    706 2HB  ASP A  44      -5.488   5.527  -3.273  1.00 11.160          H  
ATOM    707  N   LYS A  45      -2.550   8.263  -4.012  1.00  6.410          N  
ATOM    708  CA  LYS A  45      -2.558   9.717  -4.181  1.00  6.370          C  
ATOM    709  C   LYS A  45      -3.634  10.191  -5.150  1.00  6.040          C  
ATOM    710  O   LYS A  45      -4.263  11.231  -4.935  1.00  5.800          O  
ATOM    711  CB  LYS A  45      -1.187  10.232  -4.651  1.00  8.930          C  
ATOM    712  CG  LYS A  45      -1.093  11.792  -4.859  1.00  8.930          C  
ATOM    713  CD  LYS A  45      -1.227  12.252  -6.365  1.00  8.930          C  
ATOM    714  CE  LYS A  45       0.069  12.004  -7.181  1.00  8.930          C  
ATOM    715  NZ  LYS A  45      -0.070  12.376  -8.624  1.00  8.930          N  
ATOM    716  H   LYS A  45      -1.678   7.733  -4.083  1.00  7.690          H  
ATOM    717  HA  LYS A  45      -2.769  10.161  -3.210  1.00  7.640          H  
ATOM    718 1HB  LYS A  45      -0.430   9.949  -3.916  1.00 10.720          H  
ATOM    719 2HB  LYS A  45      -0.929   9.738  -5.585  1.00 10.720          H  
ATOM    720 1HG  LYS A  45      -1.887  12.280  -4.283  1.00 10.720          H  
ATOM    721 2HG  LYS A  45      -0.141  12.142  -4.470  1.00 10.720          H  
ATOM    722 1HD  LYS A  45      -2.042  11.731  -6.863  1.00 10.720          H  
ATOM    723 2HD  LYS A  45      -1.450  13.319  -6.385  1.00 10.720          H  
ATOM    724 1HE  LYS A  45       0.860  12.601  -6.761  1.00 10.720          H  
ATOM    725 2HE  LYS A  45       0.341  10.954  -7.120  1.00 10.720          H  
ATOM    726 1HZ  LYS A  45       0.805  12.198  -9.094  1.00 10.720          H  
ATOM    727 2HZ  LYS A  45      -0.814  11.825  -9.071  1.00 10.720          H  
ATOM    728 3HZ  LYS A  45      -0.303  13.350  -8.713  1.00 10.720          H  
ATOM    729  N   GLU A  46      -3.796   9.490  -6.278  1.00  6.210          N  
ATOM    730  CA  GLU A  46      -4.762   9.962  -7.269  1.00  6.090          C  
ATOM    731  C   GLU A  46      -6.179   9.906  -6.722  1.00  5.550          C  
ATOM    732  O   GLU A  46      -6.965  10.852  -6.898  1.00  5.250          O  
ATOM    733  CB  GLU A  46      -4.677   9.115  -8.544  1.00  8.570          C  
ATOM    734  CG  GLU A  46      -3.410   9.316  -9.383  1.00  8.570          C  
ATOM    735  CD  GLU A  46      -3.336  10.678 -10.013  1.00  8.570          C  
ATOM    736  OE1 GLU A  46      -4.327  11.113 -10.544  1.00  8.570          O  
ATOM    737  OE2 GLU A  46      -2.284  11.286  -9.976  1.00  8.570          O  
ATOM    738  H   GLU A  46      -3.266   8.636  -6.422  1.00  7.450          H  
ATOM    739  HA  GLU A  46      -4.531  10.998  -7.516  1.00  7.310          H  
ATOM    740 1HB  GLU A  46      -4.730   8.057  -8.271  1.00 10.290          H  
ATOM    741 2HB  GLU A  46      -5.538   9.329  -9.176  1.00 10.290          H  
ATOM    742 1HG  GLU A  46      -2.541   9.179  -8.739  1.00 10.290          H  
ATOM    743 2HG  GLU A  46      -3.377   8.555 -10.161  1.00 10.290          H  
ATOM    744  N   ARG A  47      -6.491   8.830  -5.997  1.00  5.650          N  
ATOM    745  CA  ARG A  47      -7.816   8.717  -5.427  1.00  5.630          C  
ATOM    746  C   ARG A  47      -7.929   9.565  -4.179  1.00  5.330          C  
ATOM    747  O   ARG A  47      -9.019  10.043  -3.863  1.00  5.340          O  
ATOM    748  CB  ARG A  47      -8.180   7.276  -5.132  1.00  7.890          C  
ATOM    749  CG  ARG A  47      -8.329   6.383  -6.379  1.00  7.890          C  
ATOM    750  CD  ARG A  47      -9.503   6.771  -7.251  1.00  7.890          C  
ATOM    751  NE  ARG A  47      -9.676   5.835  -8.348  1.00  7.890          N  
ATOM    752  CZ  ARG A  47     -10.591   5.938  -9.348  1.00  7.890          C  
ATOM    753  NH1 ARG A  47     -11.453   6.954  -9.412  1.00  7.890          N  
ATOM    754  NH2 ARG A  47     -10.623   4.998 -10.285  1.00  7.890          N  
ATOM    755  H   ARG A  47      -5.807   8.055  -5.909  1.00  6.780          H  
ATOM    756  HA  ARG A  47      -8.531   9.108  -6.144  1.00  6.760          H  
ATOM    757 1HB  ARG A  47      -7.415   6.840  -4.496  1.00  9.470          H  
ATOM    758 2HB  ARG A  47      -9.118   7.244  -4.582  1.00  9.470          H  
ATOM    759 1HG  ARG A  47      -7.422   6.468  -6.981  1.00  9.470          H  
ATOM    760 2HG  ARG A  47      -8.452   5.346  -6.068  1.00  9.470          H  
ATOM    761 1HD  ARG A  47     -10.417   6.784  -6.656  1.00  9.470          H  
ATOM    762 2HD  ARG A  47      -9.338   7.753  -7.686  1.00  9.470          H  
ATOM    763  HE  ARG A  47      -9.039   5.045  -8.371  1.00  9.470          H  
ATOM    764 1HH1 ARG A  47     -11.461   7.718  -8.715  1.00  9.470          H  
ATOM    765 2HH1 ARG A  47     -12.118   7.001 -10.168  1.00  9.470          H  
ATOM    766 1HH2 ARG A  47      -9.974   4.224 -10.247  1.00  9.470          H  
ATOM    767 2HH2 ARG A  47     -11.293   5.054 -11.038  1.00  9.470          H  
ATOM    768  N   ALA A  48      -6.829   9.736  -3.444  1.00  5.380          N  
ATOM    769  CA  ALA A  48      -6.878  10.533  -2.241  1.00  5.580          C  
ATOM    770  C   ALA A  48      -7.270  11.950  -2.605  1.00  5.320          C  
ATOM    771  O   ALA A  48      -8.114  12.538  -1.931  1.00  5.560          O  
ATOM    772  CB  ALA A  48      -5.545  10.525  -1.523  1.00  7.730          C  
ATOM    773  H   ALA A  48      -5.955   9.295  -3.721  1.00  6.460          H  
ATOM    774  HA  ALA A  48      -7.639  10.115  -1.582  1.00  6.700          H  
ATOM    775 1HB  ALA A  48      -5.620  11.121  -0.619  1.00  9.280          H  
ATOM    776 2HB  ALA A  48      -5.265   9.511  -1.271  1.00  9.280          H  
ATOM    777 3HB  ALA A  48      -4.790  10.948  -2.176  1.00  9.280          H  
ATOM    778  N   MET A  49      -6.708  12.488  -3.704  1.00  5.100          N  
ATOM    779  CA  MET A  49      -7.055  13.840  -4.113  1.00  5.060          C  
ATOM    780  C   MET A  49      -8.513  13.931  -4.535  1.00  4.670          C  
ATOM    781  O   MET A  49      -9.204  14.891  -4.174  1.00  4.750          O  
ATOM    782  CB  MET A  49      -6.124  14.316  -5.218  1.00  7.100          C  
ATOM    783  CG  MET A  49      -4.668  14.585  -4.765  1.00  7.100          C  
ATOM    784  SD  MET A  49      -4.518  15.833  -3.450  1.00  7.100          S  
ATOM    785  CE  MET A  49      -5.049  17.338  -4.259  1.00  7.100          C  
ATOM    786  H   MET A  49      -5.985  11.967  -4.215  1.00  6.120          H  
ATOM    787  HA  MET A  49      -6.932  14.501  -3.265  1.00  6.070          H  
ATOM    788 1HB  MET A  49      -6.072  13.534  -5.985  1.00  8.520          H  
ATOM    789 2HB  MET A  49      -6.529  15.203  -5.691  1.00  8.520          H  
ATOM    790 1HG  MET A  49      -4.236  13.658  -4.395  1.00  8.520          H  
ATOM    791 2HG  MET A  49      -4.075  14.910  -5.619  1.00  8.520          H  
ATOM    792 1HE  MET A  49      -4.996  18.169  -3.554  1.00  8.520          H  
ATOM    793 2HE  MET A  49      -4.400  17.544  -5.111  1.00  8.520          H  
ATOM    794 3HE  MET A  49      -6.075  17.232  -4.601  1.00  8.520          H  
ATOM    795  N   GLU A  50      -9.008  12.920  -5.260  1.00  4.590          N  
ATOM    796  CA  GLU A  50     -10.404  12.947  -5.652  1.00  4.670          C  
ATOM    797  C   GLU A  50     -11.282  13.018  -4.413  1.00  5.030          C  
ATOM    798  O   GLU A  50     -12.202  13.830  -4.338  1.00  5.190          O  
ATOM    799  CB  GLU A  50     -10.777  11.699  -6.457  1.00  6.510          C  
ATOM    800  CG  GLU A  50     -12.227  11.682  -6.916  1.00  6.510          C  
ATOM    801  CD  GLU A  50     -12.607  10.463  -7.688  1.00  6.510          C  
ATOM    802  OE1 GLU A  50     -11.767   9.606  -7.877  1.00  6.510          O  
ATOM    803  OE2 GLU A  50     -13.751  10.394  -8.101  1.00  6.510          O  
ATOM    804  H   GLU A  50      -8.400  12.158  -5.581  1.00  5.510          H  
ATOM    805  HA  GLU A  50     -10.584  13.833  -6.258  1.00  5.600          H  
ATOM    806 1HB  GLU A  50     -10.131  11.622  -7.332  1.00  7.810          H  
ATOM    807 2HB  GLU A  50     -10.607  10.811  -5.848  1.00  7.810          H  
ATOM    808 1HG  GLU A  50     -12.862  11.735  -6.039  1.00  7.810          H  
ATOM    809 2HG  GLU A  50     -12.413  12.568  -7.519  1.00  7.810          H  
ATOM    810  N   LYS A  51     -10.973  12.176  -3.427  1.00  5.420          N  
ATOM    811  CA  LYS A  51     -11.719  12.130  -2.184  1.00  6.210          C  
ATOM    812  C   LYS A  51     -11.602  13.413  -1.365  1.00  6.350          C  
ATOM    813  O   LYS A  51     -12.607  13.916  -0.867  1.00  6.950          O  
ATOM    814  CB  LYS A  51     -11.267  10.920  -1.374  1.00  8.380          C  
ATOM    815  CG  LYS A  51     -11.736   9.578  -1.949  1.00  8.380          C  
ATOM    816  CD  LYS A  51     -11.142   8.408  -1.176  1.00  8.380          C  
ATOM    817  CE  LYS A  51     -11.694   7.061  -1.642  1.00  8.380          C  
ATOM    818  NZ  LYS A  51     -10.975   5.928  -0.989  1.00  8.380          N  
ATOM    819  H   LYS A  51     -10.197  11.520  -3.564  1.00  6.500          H  
ATOM    820  HA  LYS A  51     -12.772  11.999  -2.434  1.00  7.450          H  
ATOM    821 1HB  LYS A  51     -10.176  10.903  -1.337  1.00 10.050          H  
ATOM    822 2HB  LYS A  51     -11.629  11.005  -0.357  1.00 10.050          H  
ATOM    823 1HG  LYS A  51     -12.823   9.525  -1.906  1.00 10.050          H  
ATOM    824 2HG  LYS A  51     -11.428   9.509  -2.994  1.00 10.050          H  
ATOM    825 1HD  LYS A  51     -10.055   8.398  -1.322  1.00 10.050          H  
ATOM    826 2HD  LYS A  51     -11.339   8.518  -0.112  1.00 10.050          H  
ATOM    827 1HE  LYS A  51     -12.747   7.008  -1.372  1.00 10.050          H  
ATOM    828 2HE  LYS A  51     -11.599   6.969  -2.723  1.00 10.050          H  
ATOM    829 1HZ  LYS A  51     -11.349   5.047  -1.281  1.00 10.050          H  
ATOM    830 2HZ  LYS A  51      -9.983   5.970  -1.225  1.00 10.050          H  
ATOM    831 3HZ  LYS A  51     -11.010   5.998   0.035  1.00 10.050          H  
ATOM    832  N   HIS A  52     -10.410  14.018  -1.306  1.00  6.010          N  
ATOM    833  CA  HIS A  52     -10.199  15.224  -0.507  1.00  6.420          C  
ATOM    834  C   HIS A  52     -11.115  16.353  -0.945  1.00  5.980          C  
ATOM    835  O   HIS A  52     -11.589  17.149  -0.122  1.00  6.490          O  
ATOM    836  CB  HIS A  52      -8.747  15.749  -0.598  1.00  8.820          C  
ATOM    837  CG  HIS A  52      -7.678  14.943   0.130  1.00  8.820          C  
ATOM    838  ND1 HIS A  52      -7.769  14.624   1.465  1.00  8.820          N  
ATOM    839  CD2 HIS A  52      -6.481  14.458  -0.291  1.00  8.820          C  
ATOM    840  CE1 HIS A  52      -6.684  13.955   1.830  1.00  8.820          C  
ATOM    841  NE2 HIS A  52      -5.885  13.848   0.774  1.00  8.820          N  
ATOM    842  H   HIS A  52      -9.603  13.567  -1.738  1.00  7.210          H  
ATOM    843  HA  HIS A  52     -10.418  15.003   0.531  1.00  7.700          H  
ATOM    844 1HB  HIS A  52      -8.462  15.802  -1.651  1.00 10.590          H  
ATOM    845 2HB  HIS A  52      -8.716  16.766  -0.211  1.00 10.590          H  
ATOM    846  HD1 HIS A  52      -8.573  14.815   2.065  1.00 10.590          H  
ATOM    847  HD2 HIS A  52      -5.966  14.477  -1.236  1.00 10.590          H  
ATOM    848  HE1 HIS A  52      -6.571  13.608   2.858  1.00 10.590          H  
ATOM    849  N   HIS A  53     -11.390  16.430  -2.244  1.00  5.210          N  
ATOM    850  CA  HIS A  53     -12.226  17.501  -2.758  1.00  4.980          C  
ATOM    851  C   HIS A  53     -13.706  17.118  -2.919  1.00  4.610          C  
ATOM    852  O   HIS A  53     -14.486  17.880  -3.496  1.00  4.600          O  
ATOM    853  CB  HIS A  53     -11.641  17.994  -4.078  1.00  7.060          C  
ATOM    854  CG  HIS A  53     -10.297  18.643  -3.892  1.00  7.060          C  
ATOM    855  ND1 HIS A  53     -10.148  19.901  -3.335  1.00  7.060          N  
ATOM    856  CD2 HIS A  53      -9.047  18.204  -4.164  1.00  7.060          C  
ATOM    857  CE1 HIS A  53      -8.864  20.204  -3.281  1.00  7.060          C  
ATOM    858  NE2 HIS A  53      -8.177  19.193  -3.776  1.00  7.060          N  
ATOM    859  H   HIS A  53     -10.949  15.765  -2.897  1.00  6.250          H  
ATOM    860  HA  HIS A  53     -12.189  18.335  -2.061  1.00  5.980          H  
ATOM    861 1HB  HIS A  53     -11.524  17.145  -4.759  1.00  8.480          H  
ATOM    862 2HB  HIS A  53     -12.318  18.707  -4.544  1.00  8.480          H  
ATOM    863  HD1 HIS A  53     -10.882  20.560  -3.163  1.00  8.480          H  
ATOM    864  HD2 HIS A  53      -8.664  17.282  -4.595  1.00  8.480          H  
ATOM    865  HE1 HIS A  53      -8.536  21.160  -2.874  1.00  8.480          H  
ATOM    866  N   LYS A  54     -14.099  15.954  -2.387  1.00  4.700          N  
ATOM    867  CA  LYS A  54     -15.479  15.476  -2.436  1.00  4.860          C  
ATOM    868  C   LYS A  54     -16.009  15.052  -1.063  1.00  5.340          C  
ATOM    869  O   LYS A  54     -16.896  14.199  -0.979  1.00  6.000          O  
ATOM    870  CB  LYS A  54     -15.631  14.309  -3.421  1.00  6.740          C  
ATOM    871  CG  LYS A  54     -15.386  14.652  -4.894  1.00  6.740          C  
ATOM    872  CD  LYS A  54     -15.645  13.427  -5.795  1.00  6.740          C  
ATOM    873  CE  LYS A  54     -15.478  13.764  -7.283  1.00  6.740          C  
ATOM    874  NZ  LYS A  54     -15.712  12.569  -8.185  1.00  6.740          N  
ATOM    875  H   LYS A  54     -13.412  15.355  -1.920  1.00  5.640          H  
ATOM    876  HA  LYS A  54     -16.107  16.294  -2.785  1.00  5.830          H  
ATOM    877 1HB  LYS A  54     -14.917  13.526  -3.150  1.00  8.090          H  
ATOM    878 2HB  LYS A  54     -16.629  13.886  -3.338  1.00  8.090          H  
ATOM    879 1HG  LYS A  54     -16.040  15.472  -5.188  1.00  8.090          H  
ATOM    880 2HG  LYS A  54     -14.355  14.976  -5.020  1.00  8.090          H  
ATOM    881 1HD  LYS A  54     -14.946  12.637  -5.529  1.00  8.090          H  
ATOM    882 2HD  LYS A  54     -16.655  13.061  -5.626  1.00  8.090          H  
ATOM    883 1HE  LYS A  54     -16.194  14.540  -7.540  1.00  8.090          H  
ATOM    884 2HE  LYS A  54     -14.470  14.142  -7.452  1.00  8.090          H  
ATOM    885 1HZ  LYS A  54     -15.600  12.851  -9.145  1.00  8.090          H  
ATOM    886 2HZ  LYS A  54     -15.026  11.807  -7.991  1.00  8.090          H  
ATOM    887 3HZ  LYS A  54     -16.644  12.214  -8.050  1.00  8.090          H  
ATOM    888  N   LYS A  55     -15.473  15.624   0.013  1.00  5.360          N  
ATOM    889  CA  LYS A  55     -15.927  15.252   1.350  1.00  6.070          C  
ATOM    890  C   LYS A  55     -17.229  15.948   1.785  1.00  6.120          C  
ATOM    891  O   LYS A  55     -17.448  17.105   1.420  1.00  5.660          O  
ATOM    892  CB  LYS A  55     -14.861  15.587   2.395  1.00  8.210          C  
ATOM    893  CG  LYS A  55     -13.537  14.862   2.279  1.00  8.210          C  
ATOM    894  CD  LYS A  55     -13.673  13.356   2.483  1.00  8.210          C  
ATOM    895  CE  LYS A  55     -12.315  12.683   2.528  1.00  8.210          C  
ATOM    896  NZ  LYS A  55     -12.436  11.206   2.714  1.00  8.210          N  
ATOM    897  H   LYS A  55     -14.753  16.326  -0.108  1.00  6.430          H  
ATOM    898  HA  LYS A  55     -16.052  14.183   1.339  1.00  7.280          H  
ATOM    899 1HB  LYS A  55     -14.625  16.645   2.319  1.00  9.860          H  
ATOM    900 2HB  LYS A  55     -15.257  15.439   3.372  1.00  9.860          H  
ATOM    901 1HG  LYS A  55     -13.088  15.065   1.312  1.00  9.860          H  
ATOM    902 2HG  LYS A  55     -12.880  15.241   3.047  1.00  9.860          H  
ATOM    903 1HD  LYS A  55     -14.223  13.144   3.397  1.00  9.860          H  
ATOM    904 2HD  LYS A  55     -14.208  12.927   1.640  1.00  9.860          H  
ATOM    905 1HE  LYS A  55     -11.792  12.882   1.593  1.00  9.860          H  
ATOM    906 2HE  LYS A  55     -11.732  13.099   3.350  1.00  9.860          H  
ATOM    907 1HZ  LYS A  55     -11.514  10.790   2.733  1.00  9.860          H  
ATOM    908 2HZ  LYS A  55     -12.908  11.014   3.586  1.00  9.860          H  
ATOM    909 3HZ  LYS A  55     -12.968  10.811   1.953  1.00  9.860          H  
ATOM    910  N   PRO A  56     -18.134  15.242   2.504  1.00  7.000          N  
ATOM    911  CA  PRO A  56     -19.290  15.768   3.221  1.00  7.540          C  
ATOM    912  C   PRO A  56     -18.807  16.715   4.306  1.00  7.550          C  
ATOM    913  O   PRO A  56     -17.728  16.483   4.859  1.00  7.480          O  
ATOM    914  CB  PRO A  56     -19.946  14.515   3.812  1.00 11.310          C  
ATOM    915  CG  PRO A  56     -19.482  13.379   2.934  1.00 11.310          C  
ATOM    916  CD  PRO A  56     -18.090  13.761   2.472  1.00 11.310          C  
ATOM    917  HA  PRO A  56     -19.958  16.283   2.512  1.00  9.050          H  
ATOM    918 1HB  PRO A  56     -19.660  14.400   4.860  1.00 13.570          H  
ATOM    919 2HB  PRO A  56     -21.040  14.628   3.798  1.00 13.570          H  
ATOM    920 1HG  PRO A  56     -19.496  12.433   3.500  1.00 13.570          H  
ATOM    921 2HG  PRO A  56     -20.176  13.248   2.090  1.00 13.570          H  
ATOM    922 1HD  PRO A  56     -17.307  13.365   3.128  1.00 13.570          H  
ATOM    923 2HD  PRO A  56     -18.003  13.392   1.432  1.00 13.570          H  
ATOM    924  N   ASN A  57     -19.616  17.711   4.655  1.00  7.940          N  
ATOM    925  CA  ASN A  57     -19.293  18.685   5.704  1.00  8.260          C  
ATOM    926  C   ASN A  57     -18.590  18.079   6.927  1.00  8.520          C  
ATOM    927  O   ASN A  57     -17.530  18.549   7.351  1.00  8.450          O  
ATOM    928  CB  ASN A  57     -20.551  19.396   6.156  1.00 11.440          C  
ATOM    929  CG  ASN A  57     -21.096  20.343   5.120  1.00 11.440          C  
ATOM    930  OD1 ASN A  57     -20.425  20.709   4.151  1.00 11.440          O  
ATOM    931  ND2 ASN A  57     -22.322  20.747   5.310  1.00 11.440          N  
ATOM    932  H   ASN A  57     -20.483  17.828   4.144  1.00  9.530          H  
ATOM    933  HA  ASN A  57     -18.616  19.427   5.281  1.00  9.910          H  
ATOM    934 1HB  ASN A  57     -21.319  18.662   6.400  1.00 13.720          H  
ATOM    935 2HB  ASN A  57     -20.339  19.959   7.067  1.00 13.720          H  
ATOM    936 1HD2 ASN A  57     -22.746  21.377   4.659  1.00 13.720          H  
ATOM    937 2HD2 ASN A  57     -22.839  20.432   6.105  1.00 13.720          H  
ATOM    938  N   LYS A  58     -19.152  17.004   7.488  1.00  8.930          N  
ATOM    939  CA  LYS A  58     -18.610  16.405   8.718  1.00  9.350          C  
ATOM    940  C   LYS A  58     -17.165  15.898   8.582  1.00  9.000          C  
ATOM    941  O   LYS A  58     -16.494  15.652   9.586  1.00  9.220          O  
ATOM    942  CB  LYS A  58     -19.505  15.261   9.202  1.00 12.920          C  
ATOM    943  CG  LYS A  58     -19.495  14.032   8.309  1.00 12.920          C  
ATOM    944  CD  LYS A  58     -20.565  13.003   8.694  1.00 12.920          C  
ATOM    945  CE  LYS A  58     -20.194  12.241   9.969  1.00 12.920          C  
ATOM    946  NZ  LYS A  58     -21.161  11.141  10.262  1.00 12.920          N  
ATOM    947  H   LYS A  58     -20.000  16.636   7.084  1.00 10.720          H  
ATOM    948  HA  LYS A  58     -18.607  17.178   9.489  1.00 11.220          H  
ATOM    949 1HB  LYS A  58     -19.181  14.962  10.195  1.00 15.510          H  
ATOM    950 2HB  LYS A  58     -20.532  15.615   9.283  1.00 15.510          H  
ATOM    951 1HG  LYS A  58     -19.620  14.322   7.271  1.00 15.510          H  
ATOM    952 2HG  LYS A  58     -18.524  13.557   8.419  1.00 15.510          H  
ATOM    953 1HD  LYS A  58     -21.519  13.508   8.846  1.00 15.510          H  
ATOM    954 2HD  LYS A  58     -20.680  12.289   7.880  1.00 15.510          H  
ATOM    955 1HE  LYS A  58     -19.196  11.815   9.851  1.00 15.510          H  
ATOM    956 2HE  LYS A  58     -20.187  12.926  10.812  1.00 15.510          H  
ATOM    957 1HZ  LYS A  58     -20.882  10.663  11.108  1.00 15.510          H  
ATOM    958 2HZ  LYS A  58     -22.087  11.528  10.385  1.00 15.510          H  
ATOM    959 3HZ  LYS A  58     -21.171  10.485   9.494  1.00 15.510          H  
ATOM    960  N   PHE A  59     -16.698  15.706   7.351  1.00  8.580          N  
ATOM    961  CA  PHE A  59     -15.344  15.251   7.107  1.00  8.410          C  
ATOM    962  C   PHE A  59     -14.487  16.420   6.637  1.00  7.920          C  
ATOM    963  O   PHE A  59     -13.260  16.400   6.804  1.00  7.880          O  
ATOM    964  CB  PHE A  59     -15.335  14.136   6.081  1.00 11.840          C  
ATOM    965  CG  PHE A  59     -16.028  12.913   6.533  1.00 11.840          C  
ATOM    966  CD1 PHE A  59     -17.268  12.609   6.032  1.00 11.840          C  
ATOM    967  CD2 PHE A  59     -15.457  12.063   7.463  1.00 11.840          C  
ATOM    968  CE1 PHE A  59     -17.938  11.481   6.432  1.00 11.840          C  
ATOM    969  CE2 PHE A  59     -16.123  10.929   7.874  1.00 11.840          C  
ATOM    970  CZ  PHE A  59     -17.367  10.638   7.355  1.00 11.840          C  
ATOM    971  H   PHE A  59     -17.290  15.923   6.554  1.00 10.300          H  
ATOM    972  HA  PHE A  59     -14.930  14.869   8.039  1.00 10.090          H  
ATOM    973 1HB  PHE A  59     -15.849  14.485   5.204  1.00 14.210          H  
ATOM    974 2HB  PHE A  59     -14.315  13.887   5.807  1.00 14.210          H  
ATOM    975  HD1 PHE A  59     -17.713  13.279   5.321  1.00 14.210          H  
ATOM    976  HD2 PHE A  59     -14.473  12.295   7.871  1.00 14.210          H  
ATOM    977  HE1 PHE A  59     -18.922  11.259   6.022  1.00 14.210          H  
ATOM    978  HE2 PHE A  59     -15.667  10.262   8.607  1.00 14.210          H  
ATOM    979  HZ  PHE A  59     -17.894   9.742   7.676  1.00 14.210          H  
ATOM    980  N   GLN A  60     -15.127  17.457   6.075  1.00  7.660          N  
ATOM    981  CA  GLN A  60     -14.399  18.634   5.609  1.00  7.410          C  
ATOM    982  C   GLN A  60     -13.775  19.290   6.822  1.00  7.470          C  
ATOM    983  O   GLN A  60     -12.621  19.717   6.777  1.00  7.340          O  
ATOM    984  CB  GLN A  60     -15.317  19.643   4.928  1.00 10.470          C  
ATOM    985  CG  GLN A  60     -15.888  19.214   3.604  1.00 10.470          C  
ATOM    986  CD  GLN A  60     -16.901  20.216   3.106  1.00 10.470          C  
ATOM    987  OE1 GLN A  60     -16.907  21.371   3.551  1.00 10.470          O  
ATOM    988  NE2 GLN A  60     -17.772  19.790   2.209  1.00 10.470          N  
ATOM    989  H   GLN A  60     -16.139  17.399   5.936  1.00  9.190          H  
ATOM    990  HA  GLN A  60     -13.610  18.326   4.924  1.00  8.890          H  
ATOM    991 1HB  GLN A  60     -16.140  19.891   5.593  1.00 12.570          H  
ATOM    992 2HB  GLN A  60     -14.761  20.552   4.756  1.00 12.570          H  
ATOM    993 1HG  GLN A  60     -15.089  19.136   2.873  1.00 12.570          H  
ATOM    994 2HG  GLN A  60     -16.377  18.259   3.717  1.00 12.570          H  
ATOM    995 1HE2 GLN A  60     -18.475  20.407   1.859  1.00 12.570          H  
ATOM    996 2HE2 GLN A  60     -17.729  18.823   1.877  1.00 12.570          H  
ATOM    997  N   GLU A  61     -14.533  19.300   7.928  1.00  7.820          N  
ATOM    998  CA  GLU A  61     -14.058  19.887   9.168  1.00  8.070          C  
ATOM    999  C   GLU A  61     -12.819  19.177   9.685  1.00  8.030          C  
ATOM   1000  O   GLU A  61     -11.931  19.821  10.252  1.00  8.010          O  
ATOM   1001  CB  GLU A  61     -15.150  19.898  10.244  1.00 11.200          C  
ATOM   1002  CG  GLU A  61     -16.285  20.900   9.987  1.00 11.200          C  
ATOM   1003  CD  GLU A  61     -17.333  20.919  11.081  1.00 11.200          C  
ATOM   1004  OE1 GLU A  61     -17.258  20.102  11.970  1.00 11.200          O  
ATOM   1005  OE2 GLU A  61     -18.198  21.762  11.030  1.00 11.200          O  
ATOM   1006  H   GLU A  61     -15.490  18.930   7.858  1.00  9.380          H  
ATOM   1007  HA  GLU A  61     -13.781  20.910   8.973  1.00  9.680          H  
ATOM   1008 1HB  GLU A  61     -15.595  18.902  10.311  1.00 13.440          H  
ATOM   1009 2HB  GLU A  61     -14.706  20.125  11.211  1.00 13.440          H  
ATOM   1010 1HG  GLU A  61     -15.855  21.891   9.907  1.00 13.440          H  
ATOM   1011 2HG  GLU A  61     -16.758  20.659   9.033  1.00 13.440          H  
ATOM   1012  N   LYS A  62     -12.746  17.859   9.492  1.00  8.150          N  
ATOM   1013  CA  LYS A  62     -11.599  17.099   9.943  1.00  8.320          C  
ATOM   1014  C   LYS A  62     -10.385  17.465   9.101  1.00  7.910          C  
ATOM   1015  O   LYS A  62      -9.287  17.611   9.637  1.00  7.920          O  
ATOM   1016  CB  LYS A  62     -11.886  15.600   9.901  1.00 11.580          C  
ATOM   1017  CG  LYS A  62     -12.904  15.159  10.952  1.00 11.580          C  
ATOM   1018  CD  LYS A  62     -13.125  13.648  10.944  1.00 11.580          C  
ATOM   1019  CE  LYS A  62     -14.170  13.213  11.980  1.00 11.580          C  
ATOM   1020  NZ  LYS A  62     -13.789  13.626  13.384  1.00 11.580          N  
ATOM   1021  H   LYS A  62     -13.506  17.387   9.015  1.00  9.780          H  
ATOM   1022  HA  LYS A  62     -11.382  17.378  10.975  1.00  9.980          H  
ATOM   1023 1HB  LYS A  62     -12.268  15.327   8.919  1.00 13.900          H  
ATOM   1024 2HB  LYS A  62     -10.962  15.047  10.060  1.00 13.900          H  
ATOM   1025 1HG  LYS A  62     -12.541  15.470  11.930  1.00 13.900          H  
ATOM   1026 2HG  LYS A  62     -13.857  15.658  10.757  1.00 13.900          H  
ATOM   1027 1HD  LYS A  62     -13.468  13.342   9.955  1.00 13.900          H  
ATOM   1028 2HD  LYS A  62     -12.195  13.134  11.159  1.00 13.900          H  
ATOM   1029 1HE  LYS A  62     -15.139  13.646  11.728  1.00 13.900          H  
ATOM   1030 2HE  LYS A  62     -14.249  12.127  11.947  1.00 13.900          H  
ATOM   1031 1HZ  LYS A  62     -14.491  13.305  14.032  1.00 13.900          H  
ATOM   1032 2HZ  LYS A  62     -12.862  13.230  13.652  1.00 13.900          H  
ATOM   1033 3HZ  LYS A  62     -13.728  14.628  13.429  1.00 13.900          H  
ATOM   1034  N   GLN A  63     -10.579  17.638   7.787  1.00  7.630          N  
ATOM   1035  CA  GLN A  63      -9.471  18.048   6.929  1.00  7.460          C  
ATOM   1036  C   GLN A  63      -8.994  19.462   7.302  1.00  7.290          C  
ATOM   1037  O   GLN A  63      -7.796  19.757   7.234  1.00  7.360          O  
ATOM   1038  CB  GLN A  63      -9.850  17.966   5.448  1.00 10.510          C  
ATOM   1039  CG  GLN A  63     -10.026  16.528   4.965  1.00 10.510          C  
ATOM   1040  CD  GLN A  63     -10.339  16.371   3.475  1.00 10.510          C  
ATOM   1041  OE1 GLN A  63     -10.049  15.288   2.938  1.00 10.510          O  
ATOM   1042  NE2 GLN A  63     -10.908  17.391   2.819  1.00 10.510          N  
ATOM   1043  H   GLN A  63     -11.504  17.428   7.392  1.00  9.160          H  
ATOM   1044  HA  GLN A  63      -8.640  17.363   7.093  1.00  8.950          H  
ATOM   1045 1HB  GLN A  63     -10.789  18.500   5.295  1.00 12.610          H  
ATOM   1046 2HB  GLN A  63      -9.085  18.450   4.843  1.00 12.610          H  
ATOM   1047 1HG  GLN A  63      -9.106  15.981   5.179  1.00 12.610          H  
ATOM   1048 2HG  GLN A  63     -10.852  16.086   5.526  1.00 12.610          H  
ATOM   1049 1HE2 GLN A  63     -11.144  17.307   1.815  1.00 12.610          H  
ATOM   1050 2HE2 GLN A  63     -11.115  18.241   3.297  1.00 12.610          H  
ATOM   1051  N   TRP A  64      -9.923  20.342   7.690  1.00  7.250          N  
ATOM   1052  CA  TRP A  64      -9.545  21.690   8.098  1.00  7.340          C  
ATOM   1053  C   TRP A  64      -8.680  21.606   9.362  1.00  7.480          C  
ATOM   1054  O   TRP A  64      -7.663  22.307   9.471  1.00  7.530          O  
ATOM   1055  CB  TRP A  64     -10.793  22.546   8.329  1.00 10.240          C  
ATOM   1056  CG  TRP A  64     -11.612  22.744   7.062  1.00 10.240          C  
ATOM   1057  CD1 TRP A  64     -11.175  22.616   5.770  1.00 10.240          C  
ATOM   1058  CD2 TRP A  64     -13.023  23.072   6.967  1.00 10.240          C  
ATOM   1059  NE1 TRP A  64     -12.205  22.836   4.898  1.00 10.240          N  
ATOM   1060  CE2 TRP A  64     -13.342  23.106   5.610  1.00 10.240          C  
ATOM   1061  CE3 TRP A  64     -14.025  23.325   7.908  1.00 10.240          C  
ATOM   1062  CZ2 TRP A  64     -14.623  23.374   5.169  1.00 10.240          C  
ATOM   1063  CZ3 TRP A  64     -15.307  23.588   7.463  1.00 10.240          C  
ATOM   1064  CH2 TRP A  64     -15.598  23.608   6.129  1.00 10.240          C  
ATOM   1065  H   TRP A  64     -10.910  20.066   7.647  1.00  8.700          H  
ATOM   1066  HA  TRP A  64      -8.944  22.143   7.315  1.00  8.810          H  
ATOM   1067 1HB  TRP A  64     -11.423  22.072   9.075  1.00 12.290          H  
ATOM   1068 2HB  TRP A  64     -10.503  23.521   8.710  1.00 12.290          H  
ATOM   1069  HD1 TRP A  64     -10.163  22.368   5.466  1.00 12.290          H  
ATOM   1070  HE1 TRP A  64     -12.143  22.797   3.891  1.00 12.290          H  
ATOM   1071  HE3 TRP A  64     -13.803  23.308   8.973  1.00 12.290          H  
ATOM   1072  HZ2 TRP A  64     -14.881  23.395   4.109  1.00 12.290          H  
ATOM   1073  HZ3 TRP A  64     -16.084  23.777   8.205  1.00 12.290          H  
ATOM   1074  HH2 TRP A  64     -16.619  23.814   5.809  1.00 12.290          H  
ATOM   1075  N   GLU A  65      -9.074  20.739  10.312  1.00  7.690          N  
ATOM   1076  CA  GLU A  65      -8.274  20.525  11.509  1.00  8.010          C  
ATOM   1077  C   GLU A  65      -6.900  19.959  11.155  1.00  7.940          C  
ATOM   1078  O   GLU A  65      -5.899  20.376  11.747  1.00  8.080          O  
ATOM   1079  CB  GLU A  65      -8.982  19.619  12.514  1.00 11.090          C  
ATOM   1080  CG  GLU A  65      -8.189  19.408  13.822  1.00 11.090          C  
ATOM   1081  CD  GLU A  65      -8.932  18.617  14.868  1.00 11.090          C  
ATOM   1082  OE1 GLU A  65     -10.046  18.231  14.625  1.00 11.090          O  
ATOM   1083  OE2 GLU A  65      -8.379  18.403  15.917  1.00 11.090          O  
ATOM   1084  H   GLU A  65      -9.966  20.242  10.203  1.00  9.230          H  
ATOM   1085  HA  GLU A  65      -8.116  21.487  11.987  1.00  9.610          H  
ATOM   1086 1HB  GLU A  65      -9.950  20.048  12.765  1.00 13.300          H  
ATOM   1087 2HB  GLU A  65      -9.170  18.659  12.056  1.00 13.300          H  
ATOM   1088 1HG  GLU A  65      -7.266  18.874  13.589  1.00 13.300          H  
ATOM   1089 2HG  GLU A  65      -7.915  20.380  14.229  1.00 13.300          H  
ATOM   1090  N   GLU A  66      -6.838  19.006  10.201  1.00  7.860          N  
ATOM   1091  CA  GLU A  66      -5.558  18.429   9.805  1.00  8.040          C  
ATOM   1092  C   GLU A  66      -4.634  19.526   9.326  1.00  7.860          C  
ATOM   1093  O   GLU A  66      -3.449  19.525   9.669  1.00  8.080          O  
ATOM   1094  CB  GLU A  66      -5.685  17.387   8.684  1.00 11.180          C  
ATOM   1095  CG  GLU A  66      -4.336  16.648   8.385  1.00 11.180          C  
ATOM   1096  CD  GLU A  66      -4.419  15.555   7.343  1.00 11.180          C  
ATOM   1097  OE1 GLU A  66      -5.379  15.506   6.617  1.00 11.180          O  
ATOM   1098  OE2 GLU A  66      -3.511  14.745   7.299  1.00 11.180          O  
ATOM   1099  H   GLU A  66      -7.707  18.651   9.790  1.00  9.430          H  
ATOM   1100  HA  GLU A  66      -5.103  17.961  10.674  1.00  9.650          H  
ATOM   1101 1HB  GLU A  66      -6.464  16.664   8.923  1.00 13.420          H  
ATOM   1102 2HB  GLU A  66      -5.992  17.887   7.766  1.00 13.420          H  
ATOM   1103 1HG  GLU A  66      -3.607  17.383   8.038  1.00 13.420          H  
ATOM   1104 2HG  GLU A  66      -3.953  16.226   9.313  1.00 13.420          H  
ATOM   1105  N   HIS A  67      -5.166  20.468   8.539  1.00  7.600          N  
ATOM   1106  CA  HIS A  67      -4.364  21.573   8.046  1.00  7.680          C  
ATOM   1107  C   HIS A  67      -3.825  22.391   9.220  1.00  7.830          C  
ATOM   1108  O   HIS A  67      -2.631  22.705   9.271  1.00  8.050          O  
ATOM   1109  CB  HIS A  67      -5.152  22.488   7.106  1.00 10.720          C  
ATOM   1110  CG  HIS A  67      -4.297  23.581   6.506  1.00 10.720          C  
ATOM   1111  ND1 HIS A  67      -4.830  24.686   5.874  1.00 10.720          N  
ATOM   1112  CD2 HIS A  67      -2.946  23.717   6.433  1.00 10.720          C  
ATOM   1113  CE1 HIS A  67      -3.841  25.460   5.451  1.00 10.720          C  
ATOM   1114  NE2 HIS A  67      -2.688  24.889   5.786  1.00 10.720          N  
ATOM   1115  H   HIS A  67      -6.141  20.359   8.234  1.00  9.120          H  
ATOM   1116  HA  HIS A  67      -3.521  21.178   7.488  1.00  9.220          H  
ATOM   1117 1HB  HIS A  67      -5.589  21.896   6.301  1.00 12.860          H  
ATOM   1118 2HB  HIS A  67      -5.972  22.952   7.650  1.00 12.860          H  
ATOM   1119  HD1 HIS A  67      -5.779  24.996   5.951  1.00 12.860          H  
ATOM   1120  HD2 HIS A  67      -2.113  23.105   6.778  1.00 12.860          H  
ATOM   1121  HE1 HIS A  67      -4.053  26.392   4.926  1.00 12.860          H  
ATOM   1122  N   ARG A  68      -4.677  22.734  10.183  1.00  7.880          N  
ATOM   1123  CA  ARG A  68      -4.175  23.518  11.306  1.00  8.250          C  
ATOM   1124  C   ARG A  68      -3.037  22.778  12.031  1.00  8.400          C  
ATOM   1125  O   ARG A  68      -2.012  23.388  12.369  1.00  8.620          O  
ATOM   1126  CB  ARG A  68      -5.290  23.836  12.292  1.00 11.400          C  
ATOM   1127  CG  ARG A  68      -6.321  24.837  11.778  1.00 11.400          C  
ATOM   1128  CD  ARG A  68      -7.203  25.367  12.865  1.00 11.400          C  
ATOM   1129  NE  ARG A  68      -8.040  24.334  13.492  1.00 11.400          N  
ATOM   1130  CZ  ARG A  68      -9.262  23.934  13.061  1.00 11.400          C  
ATOM   1131  NH1 ARG A  68      -9.806  24.454  11.979  1.00 11.400          N  
ATOM   1132  NH2 ARG A  68      -9.918  23.007  13.743  1.00 11.400          N  
ATOM   1133  H   ARG A  68      -5.671  22.482  10.099  1.00  9.460          H  
ATOM   1134  HA  ARG A  68      -3.782  24.457  10.917  1.00  9.900          H  
ATOM   1135 1HB  ARG A  68      -5.820  22.916  12.540  1.00 13.680          H  
ATOM   1136 2HB  ARG A  68      -4.863  24.229  13.213  1.00 13.680          H  
ATOM   1137 1HG  ARG A  68      -5.807  25.676  11.313  1.00 13.680          H  
ATOM   1138 2HG  ARG A  68      -6.948  24.343  11.035  1.00 13.680          H  
ATOM   1139 1HD  ARG A  68      -6.574  25.803  13.642  1.00 13.680          H  
ATOM   1140 2HD  ARG A  68      -7.848  26.143  12.462  1.00 13.680          H  
ATOM   1141  HE  ARG A  68      -7.681  23.900  14.331  1.00 13.680          H  
ATOM   1142 1HH1 ARG A  68      -9.316  25.161  11.451  1.00 13.680          H  
ATOM   1143 2HH1 ARG A  68     -10.720  24.146  11.677  1.00 13.680          H  
ATOM   1144 1HH2 ARG A  68      -9.507  22.604  14.579  1.00 13.680          H  
ATOM   1145 2HH2 ARG A  68     -10.830  22.697  13.435  1.00 13.680          H  
ATOM   1146  N   LYS A  69      -3.198  21.458  12.225  1.00  8.390          N  
ATOM   1147  CA  LYS A  69      -2.168  20.653  12.879  1.00  8.670          C  
ATOM   1148  C   LYS A  69      -0.910  20.569  12.015  1.00  8.620          C  
ATOM   1149  O   LYS A  69       0.206  20.522  12.544  1.00  8.870          O  
ATOM   1150  CB  LYS A  69      -2.683  19.239  13.206  1.00 12.030          C  
ATOM   1151  CG  LYS A  69      -3.832  19.158  14.265  1.00 12.030          C  
ATOM   1152  CD  LYS A  69      -3.446  19.735  15.657  1.00 12.030          C  
ATOM   1153  CE  LYS A  69      -2.462  18.852  16.433  1.00 12.030          C  
ATOM   1154  NZ  LYS A  69      -2.101  19.474  17.750  1.00 12.030          N  
ATOM   1155  H   LYS A  69      -4.082  21.022  11.940  1.00 10.070          H  
ATOM   1156  HA  LYS A  69      -1.875  21.155  13.797  1.00 10.400          H  
ATOM   1157 1HB  LYS A  69      -3.073  18.792  12.289  1.00 14.430          H  
ATOM   1158 2HB  LYS A  69      -1.858  18.613  13.534  1.00 14.430          H  
ATOM   1159 1HG  LYS A  69      -4.695  19.708  13.893  1.00 14.430          H  
ATOM   1160 2HG  LYS A  69      -4.125  18.117  14.387  1.00 14.430          H  
ATOM   1161 1HD  LYS A  69      -3.040  20.737  15.577  1.00 14.430          H  
ATOM   1162 2HD  LYS A  69      -4.359  19.807  16.247  1.00 14.430          H  
ATOM   1163 1HE  LYS A  69      -2.919  17.882  16.611  1.00 14.430          H  
ATOM   1164 2HE  LYS A  69      -1.553  18.714  15.854  1.00 14.430          H  
ATOM   1165 1HZ  LYS A  69      -1.454  18.887  18.245  1.00 14.430          H  
ATOM   1166 2HZ  LYS A  69      -1.650  20.397  17.555  1.00 14.430          H  
ATOM   1167 3HZ  LYS A  69      -2.923  19.613  18.309  1.00 14.430          H  
ATOM   1168  N   SER A  70      -1.088  20.529  10.692  1.00  8.430          N  
ATOM   1169  CA  SER A  70       0.010  20.472   9.738  1.00  8.610          C  
ATOM   1170  C   SER A  70       0.855  21.735   9.878  1.00  8.700          C  
ATOM   1171  O   SER A  70       2.084  21.668   9.842  1.00  9.030          O  
ATOM   1172  CB  SER A  70      -0.529  20.349   8.326  1.00 11.980          C  
ATOM   1173  OG  SER A  70      -1.218  19.135   8.157  1.00 11.980          O  
ATOM   1174  H   SER A  70      -2.044  20.496  10.338  1.00 10.120          H  
ATOM   1175  HA  SER A  70       0.631  19.603   9.962  1.00 10.330          H  
ATOM   1176 1HB  SER A  70      -1.181  21.169   8.110  1.00 14.380          H  
ATOM   1177 2HB  SER A  70       0.292  20.409   7.627  1.00 14.380          H  
ATOM   1178  HG  SER A  70      -1.969  19.168   8.785  1.00 14.380          H  
ATOM   1179  N   GLN A  71       0.207  22.894  10.069  1.00  8.550          N  
ATOM   1180  CA  GLN A  71       0.978  24.118  10.251  1.00  8.850          C  
ATOM   1181  C   GLN A  71       1.763  24.082  11.567  1.00  9.110          C  
ATOM   1182  O   GLN A  71       2.924  24.506  11.603  1.00  9.490          O  
ATOM   1183  CB  GLN A  71       0.073  25.355  10.217  1.00 12.270          C  
ATOM   1184  CG  GLN A  71      -0.564  25.661   8.850  1.00 12.270          C  
ATOM   1185  CD  GLN A  71       0.478  25.889   7.760  1.00 12.270          C  
ATOM   1186  OE1 GLN A  71       1.602  26.340   8.050  1.00 12.270          O  
ATOM   1187  NE2 GLN A  71       0.118  25.622   6.505  1.00 12.270          N  
ATOM   1188  H   GLN A  71      -0.817  22.898  10.026  1.00 10.260          H  
ATOM   1189  HA  GLN A  71       1.699  24.190   9.442  1.00 10.620          H  
ATOM   1190 1HB  GLN A  71      -0.741  25.216  10.931  1.00 14.720          H  
ATOM   1191 2HB  GLN A  71       0.639  26.227  10.535  1.00 14.720          H  
ATOM   1192 1HG  GLN A  71      -1.176  24.810   8.563  1.00 14.720          H  
ATOM   1193 2HG  GLN A  71      -1.182  26.552   8.932  1.00 14.720          H  
ATOM   1194 1HE2 GLN A  71       0.759  25.770   5.753  1.00 14.720          H  
ATOM   1195 2HE2 GLN A  71      -0.831  25.292   6.289  1.00 14.720          H  
ATOM   1196  N   GLU A  72       1.167  23.532  12.640  1.00  9.030          N  
ATOM   1197  CA  GLU A  72       1.894  23.433  13.906  1.00  9.390          C  
ATOM   1198  C   GLU A  72       3.117  22.528  13.743  1.00  9.530          C  
ATOM   1199  O   GLU A  72       4.210  22.836  14.237  1.00  9.860          O  
ATOM   1200  CB  GLU A  72       1.019  22.847  15.022  1.00 13.000          C  
ATOM   1201  CG  GLU A  72      -0.131  23.715  15.526  1.00 13.000          C  
ATOM   1202  CD  GLU A  72      -0.970  22.986  16.581  1.00 13.000          C  
ATOM   1203  OE1 GLU A  72      -0.689  21.826  16.833  1.00 13.000          O  
ATOM   1204  OE2 GLU A  72      -1.875  23.570  17.116  1.00 13.000          O  
ATOM   1205  H   GLU A  72       0.180  23.250  12.577  1.00 10.840          H  
ATOM   1206  HA  GLU A  72       2.233  24.429  14.195  1.00 11.270          H  
ATOM   1207 1HB  GLU A  72       0.582  21.913  14.674  1.00 15.600          H  
ATOM   1208 2HB  GLU A  72       1.646  22.604  15.877  1.00 15.600          H  
ATOM   1209 1HG  GLU A  72       0.268  24.633  15.955  1.00 15.600          H  
ATOM   1210 2HG  GLU A  72      -0.767  23.983  14.681  1.00 15.600          H  
ATOM   1211  N   LEU A  73       2.932  21.430  12.998  1.00  9.380          N  
ATOM   1212  CA  LEU A  73       3.976  20.452  12.749  1.00  9.680          C  
ATOM   1213  C   LEU A  73       5.113  21.077  11.961  1.00  9.930          C  
ATOM   1214  O   LEU A  73       6.290  20.852  12.280  1.00 10.280          O  
ATOM   1215  CB  LEU A  73       3.380  19.259  11.995  1.00 13.430          C  
ATOM   1216  CG  LEU A  73       4.297  18.083  11.654  1.00 13.430          C  
ATOM   1217  CD1 LEU A  73       4.882  17.472  12.942  1.00 13.430          C  
ATOM   1218  CD2 LEU A  73       3.461  17.051  10.871  1.00 13.430          C  
ATOM   1219  H   LEU A  73       1.987  21.235  12.653  1.00 11.260          H  
ATOM   1220  HA  LEU A  73       4.353  20.123  13.711  1.00 11.620          H  
ATOM   1221 1HB  LEU A  73       2.535  18.881  12.568  1.00 16.120          H  
ATOM   1222 2HB  LEU A  73       2.994  19.631  11.049  1.00 16.120          H  
ATOM   1223  HG  LEU A  73       5.126  18.420  11.030  1.00 16.120          H  
ATOM   1224 1HD1 LEU A  73       5.516  16.632  12.691  1.00 16.120          H  
ATOM   1225 2HD1 LEU A  73       5.478  18.209  13.474  1.00 16.120          H  
ATOM   1226 3HD1 LEU A  73       4.069  17.130  13.580  1.00 16.120          H  
ATOM   1227 1HD2 LEU A  73       4.076  16.211  10.616  1.00 16.120          H  
ATOM   1228 2HD2 LEU A  73       2.626  16.709  11.480  1.00 16.120          H  
ATOM   1229 3HD2 LEU A  73       3.078  17.511   9.954  1.00 16.120          H  
ATOM   1230  N   ARG A  74       4.768  21.870  10.941  1.00  9.850          N  
ATOM   1231  CA  ARG A  74       5.755  22.569  10.148  1.00 10.270          C  
ATOM   1232  C   ARG A  74       6.611  23.456  11.028  1.00 10.580          C  
ATOM   1233  O   ARG A  74       7.840  23.389  10.947  1.00 11.040          O  
ATOM   1234  CB  ARG A  74       5.092  23.433   9.079  1.00 14.210          C  
ATOM   1235  CG  ARG A  74       6.062  24.267   8.226  1.00 14.210          C  
ATOM   1236  CD  ARG A  74       5.355  25.165   7.248  1.00 14.210          C  
ATOM   1237  NE  ARG A  74       4.437  26.109   7.904  1.00 14.210          N  
ATOM   1238  CZ  ARG A  74       4.763  27.237   8.571  1.00 14.210          C  
ATOM   1239  NH1 ARG A  74       6.013  27.648   8.727  1.00 14.210          N  
ATOM   1240  NH2 ARG A  74       3.767  27.932   9.079  1.00 14.210          N  
ATOM   1241  H   ARG A  74       3.778  21.954  10.691  1.00 11.820          H  
ATOM   1242  HA  ARG A  74       6.390  21.832   9.659  1.00 12.320          H  
ATOM   1243 1HB  ARG A  74       4.509  22.797   8.415  1.00 17.050          H  
ATOM   1244 2HB  ARG A  74       4.399  24.118   9.555  1.00 17.050          H  
ATOM   1245 1HG  ARG A  74       6.673  24.895   8.871  1.00 17.050          H  
ATOM   1246 2HG  ARG A  74       6.713  23.607   7.665  1.00 17.050          H  
ATOM   1247 1HD  ARG A  74       6.093  25.732   6.681  1.00 17.050          H  
ATOM   1248 2HD  ARG A  74       4.770  24.553   6.560  1.00 17.050          H  
ATOM   1249  HE  ARG A  74       3.427  25.923   7.833  1.00 17.050          H  
ATOM   1250 1HH1 ARG A  74       6.817  27.130   8.343  1.00 17.050          H  
ATOM   1251 2HH1 ARG A  74       6.204  28.487   9.255  1.00 17.050          H  
ATOM   1252 1HH2 ARG A  74       2.813  27.579   8.931  1.00 17.050          H  
ATOM   1253 2HH2 ARG A  74       3.941  28.777   9.597  1.00 17.050          H  
ATOM   1254  N   ASN A  75       5.972  24.266  11.887  1.00 10.450          N  
ATOM   1255  CA  ASN A  75       6.734  25.175  12.731  1.00 10.880          C  
ATOM   1256  C   ASN A  75       7.657  24.409  13.671  1.00 11.030          C  
ATOM   1257  O   ASN A  75       8.815  24.797  13.866  1.00 11.490          O  
ATOM   1258  CB  ASN A  75       5.798  26.052  13.544  1.00 15.060          C  
ATOM   1259  CG  ASN A  75       5.104  27.126  12.740  1.00 15.060          C  
ATOM   1260  OD1 ASN A  75       5.535  27.526  11.659  1.00 15.060          O  
ATOM   1261  ND2 ASN A  75       4.011  27.611  13.270  1.00 15.060          N  
ATOM   1262  H   ASN A  75       4.945  24.277  11.906  1.00 12.540          H  
ATOM   1263  HA  ASN A  75       7.357  25.805  12.092  1.00 13.060          H  
ATOM   1264 1HB  ASN A  75       5.033  25.419  14.001  1.00 18.070          H  
ATOM   1265 2HB  ASN A  75       6.357  26.523  14.352  1.00 18.070          H  
ATOM   1266 1HD2 ASN A  75       3.500  28.325  12.795  1.00 18.070          H  
ATOM   1267 2HD2 ASN A  75       3.685  27.267  14.149  1.00 18.070          H  
ATOM   1268  N   SER A  76       7.167  23.293  14.213  1.00 10.750          N  
ATOM   1269  CA  SER A  76       7.960  22.496  15.123  1.00 10.980          C  
ATOM   1270  C   SER A  76       9.220  22.011  14.433  1.00 11.580          C  
ATOM   1271  O   SER A  76      10.323  22.171  14.971  1.00 11.960          O  
ATOM   1272  CB  SER A  76       7.148  21.320  15.629  1.00 15.280          C  
ATOM   1273  OG  SER A  76       7.894  20.526  16.508  1.00 15.280          O  
ATOM   1274  H   SER A  76       6.190  23.031  14.040  1.00 12.900          H  
ATOM   1275  HA  SER A  76       8.246  23.117  15.971  1.00 13.180          H  
ATOM   1276 1HB  SER A  76       6.254  21.691  16.130  1.00 18.340          H  
ATOM   1277 2HB  SER A  76       6.817  20.719  14.787  1.00 18.340          H  
ATOM   1278  HG  SER A  76       7.284  19.859  16.830  1.00 18.340          H  
ATOM   1279  N   ARG A  77       9.071  21.449  13.222  1.00 11.770          N  
ATOM   1280  CA  ARG A  77      10.215  20.961  12.458  1.00 12.500          C  
ATOM   1281  C   ARG A  77      11.188  22.078  12.077  1.00 12.950          C  
ATOM   1282  O   ARG A  77      12.403  21.902  12.193  1.00 13.520          O  
ATOM   1283  CB  ARG A  77       9.749  20.190  11.237  1.00 17.210          C  
ATOM   1284  CG  ARG A  77       9.157  18.836  11.604  1.00 17.210          C  
ATOM   1285  CD  ARG A  77       8.606  18.094  10.460  1.00 17.210          C  
ATOM   1286  NE  ARG A  77       8.092  16.796  10.894  1.00 17.210          N  
ATOM   1287  CZ  ARG A  77       7.108  16.098  10.264  1.00 17.210          C  
ATOM   1288  NH1 ARG A  77       6.540  16.560   9.178  1.00 17.210          N  
ATOM   1289  NH2 ARG A  77       6.673  14.946  10.729  1.00 17.210          N  
ATOM   1290  H   ARG A  77       8.122  21.345  12.845  1.00 14.120          H  
ATOM   1291  HA  ARG A  77      10.752  20.253  13.086  1.00 15.000          H  
ATOM   1292 1HB  ARG A  77       8.982  20.768  10.715  1.00 20.650          H  
ATOM   1293 2HB  ARG A  77      10.581  20.032  10.553  1.00 20.650          H  
ATOM   1294 1HG  ARG A  77       9.929  18.222  12.064  1.00 20.650          H  
ATOM   1295 2HG  ARG A  77       8.345  18.986  12.320  1.00 20.650          H  
ATOM   1296 1HD  ARG A  77       7.788  18.671  10.031  1.00 20.650          H  
ATOM   1297 2HD  ARG A  77       9.382  17.924   9.713  1.00 20.650          H  
ATOM   1298  HE  ARG A  77       8.543  16.382  11.730  1.00 20.650          H  
ATOM   1299 1HH1 ARG A  77       6.825  17.438   8.776  1.00 20.650          H  
ATOM   1300 2HH1 ARG A  77       5.779  16.000   8.751  1.00 20.650          H  
ATOM   1301 1HH2 ARG A  77       7.047  14.567  11.581  1.00 20.650          H  
ATOM   1302 2HH2 ARG A  77       5.896  14.493  10.210  1.00 20.650          H  
ATOM   1303  N   GLU A  78      10.683  23.263  11.721  1.00 12.780          N  
ATOM   1304  CA  GLU A  78      11.562  24.383  11.375  1.00 13.340          C  
ATOM   1305  C   GLU A  78      12.468  24.755  12.545  1.00 13.450          C  
ATOM   1306  O   GLU A  78      13.624  25.138  12.350  1.00 14.080          O  
ATOM   1307  CB  GLU A  78      10.761  25.604  10.934  1.00 18.450          C  
ATOM   1308  CG  GLU A  78      10.107  25.460   9.577  1.00 18.450          C  
ATOM   1309  CD  GLU A  78       9.259  26.623   9.227  1.00 18.450          C  
ATOM   1310  OE1 GLU A  78       9.111  27.493  10.050  1.00 18.450          O  
ATOM   1311  OE2 GLU A  78       8.745  26.644   8.133  1.00 18.450          O  
ATOM   1312  H   GLU A  78       9.667  23.370  11.618  1.00 15.340          H  
ATOM   1313  HA  GLU A  78      12.193  24.075  10.544  1.00 16.010          H  
ATOM   1314 1HB  GLU A  78       9.974  25.797  11.665  1.00 22.140          H  
ATOM   1315 2HB  GLU A  78      11.409  26.479  10.913  1.00 22.140          H  
ATOM   1316 1HG  GLU A  78      10.888  25.358   8.826  1.00 22.140          H  
ATOM   1317 2HG  GLU A  78       9.512  24.557   9.556  1.00 22.140          H  
ATOM   1318  N   HIS A  79      11.963  24.592  13.769  1.00 12.860          N  
ATOM   1319  CA  HIS A  79      12.729  24.903  14.966  1.00 12.920          C  
ATOM   1320  C   HIS A  79      13.526  23.694  15.497  1.00 13.030          C  
ATOM   1321  O   HIS A  79      14.102  23.764  16.584  1.00 12.990          O  
ATOM   1322  CB  HIS A  79      11.810  25.425  16.082  1.00 18.060          C  
ATOM   1323  CG  HIS A  79      11.179  26.769  15.805  1.00 18.060          C  
ATOM   1324  ND1 HIS A  79      11.914  27.941  15.750  1.00 18.060          N  
ATOM   1325  CD2 HIS A  79       9.887  27.127  15.600  1.00 18.060          C  
ATOM   1326  CE1 HIS A  79      11.099  28.955  15.510  1.00 18.060          C  
ATOM   1327  NE2 HIS A  79       9.867  28.489  15.418  1.00 18.060          N  
ATOM   1328  H   HIS A  79      10.978  24.313  13.863  1.00 15.430          H  
ATOM   1329  HA  HIS A  79      13.444  25.688  14.733  1.00 15.500          H  
ATOM   1330 1HB  HIS A  79      11.001  24.702  16.234  1.00 21.680          H  
ATOM   1331 2HB  HIS A  79      12.367  25.491  17.013  1.00 21.680          H  
ATOM   1332  HD1 HIS A  79      12.860  28.054  16.056  1.00 21.680          H  
ATOM   1333  HD2 HIS A  79       8.958  26.565  15.569  1.00 21.680          H  
ATOM   1334  HE1 HIS A  79      11.486  29.971  15.427  1.00 21.680          H  
ATOM   1335  N   GLY A  80      13.588  22.602  14.720  1.00 13.250          N  
ATOM   1336  CA  GLY A  80      14.332  21.394  15.071  1.00 13.540          C  
ATOM   1337  C   GLY A  80      13.530  20.258  15.729  1.00 13.120          C  
ATOM   1338  O   GLY A  80      14.100  19.217  16.068  1.00 13.380          O  
ATOM   1339  H   GLY A  80      13.100  22.595  13.822  1.00 15.900          H  
ATOM   1340 1HA  GLY A  80      14.784  21.008  14.156  1.00 16.250          H  
ATOM   1341 2HA  GLY A  80      15.159  21.673  15.714  1.00 16.250          H  
ATOM   1342  N   GLY A  81      12.225  20.423  15.882  1.00 12.560          N  
ATOM   1343  CA  GLY A  81      11.377  19.398  16.481  1.00 12.230          C  
ATOM   1344  C   GLY A  81      11.432  19.378  18.009  1.00 11.550          C  
ATOM   1345  O   GLY A  81      11.679  20.403  18.651  1.00 11.260          O  
ATOM   1346  H   GLY A  81      11.793  21.299  15.593  1.00 15.070          H  
ATOM   1347 1HA  GLY A  81      10.348  19.567  16.162  1.00 14.680          H  
ATOM   1348 2HA  GLY A  81      11.669  18.423  16.094  1.00 14.680          H  
ATOM   1349  N   GLN A  82      11.080  18.215  18.575  1.00 11.460          N  
ATOM   1350  CA  GLN A  82      10.969  17.956  20.015  1.00 11.040          C  
ATOM   1351  C   GLN A  82      11.525  16.579  20.333  1.00 10.260          C  
ATOM   1352  O   GLN A  82      11.574  15.718  19.459  1.00 10.090          O  
ATOM   1353  CB  GLN A  82       9.514  18.055  20.502  1.00 15.620          C  
ATOM   1354  CG  GLN A  82       8.893  19.446  20.406  1.00 15.620          C  
ATOM   1355  CD  GLN A  82       9.444  20.404  21.466  1.00 15.620          C  
ATOM   1356  OE1 GLN A  82       8.904  20.499  22.575  1.00 15.620          O  
ATOM   1357  NE2 GLN A  82      10.528  21.090  21.138  1.00 15.620          N  
ATOM   1358  H   GLN A  82      10.898  17.440  17.953  1.00 13.750          H  
ATOM   1359  HA  GLN A  82      11.580  18.677  20.551  1.00 13.250          H  
ATOM   1360 1HB  GLN A  82       8.894  17.373  19.923  1.00 18.750          H  
ATOM   1361 2HB  GLN A  82       9.459  17.734  21.544  1.00 18.750          H  
ATOM   1362 1HG  GLN A  82       9.085  19.873  19.427  1.00 18.750          H  
ATOM   1363 2HG  GLN A  82       7.820  19.356  20.562  1.00 18.750          H  
ATOM   1364 1HE2 GLN A  82      10.942  21.727  21.787  1.00 18.750          H  
ATOM   1365 2HE2 GLN A  82      10.957  20.948  20.219  1.00 18.750          H  
ATOM   1366  N   VAL A  83      11.952  16.379  21.575  1.00  9.970          N  
ATOM   1367  CA  VAL A  83      12.499  15.096  21.997  1.00  9.390          C  
ATOM   1368  C   VAL A  83      11.356  14.098  22.335  1.00  9.440          C  
ATOM   1369  O   VAL A  83      10.433  14.482  23.051  1.00  9.920          O  
ATOM   1370  CB  VAL A  83      13.416  15.305  23.225  1.00 13.380          C  
ATOM   1371  CG1 VAL A  83      13.967  13.967  23.732  1.00 13.380          C  
ATOM   1372  CG2 VAL A  83      14.563  16.237  22.848  1.00 13.380          C  
ATOM   1373  H   VAL A  83      11.873  17.134  22.244  1.00 11.960          H  
ATOM   1374  HA  VAL A  83      13.133  14.748  21.201  1.00 11.270          H  
ATOM   1375  HB  VAL A  83      12.832  15.744  24.033  1.00 16.050          H  
ATOM   1376 1HG1 VAL A  83      14.600  14.140  24.602  1.00 16.050          H  
ATOM   1377 2HG1 VAL A  83      13.159  13.295  24.022  1.00 16.050          H  
ATOM   1378 3HG1 VAL A  83      14.561  13.504  22.956  1.00 16.050          H  
ATOM   1379 1HG2 VAL A  83      15.200  16.391  23.717  1.00 16.050          H  
ATOM   1380 2HG2 VAL A  83      15.141  15.794  22.063  1.00 16.050          H  
ATOM   1381 3HG2 VAL A  83      14.172  17.191  22.512  1.00 16.050          H  
ATOM   1382  N   PRO A  84      11.376  12.851  21.795  1.00  9.210          N  
ATOM   1383  CA  PRO A  84      10.441  11.740  22.014  1.00  9.470          C  
ATOM   1384  C   PRO A  84      10.377  11.341  23.486  1.00  9.600          C  
ATOM   1385  O   PRO A  84      11.345  11.524  24.209  1.00  9.310          O  
ATOM   1386  CB  PRO A  84      11.065  10.621  21.168  1.00 14.210          C  
ATOM   1387  CG  PRO A  84      11.846  11.308  20.127  1.00 14.210          C  
ATOM   1388  CD  PRO A  84      12.355  12.554  20.756  1.00 14.210          C  
ATOM   1389  HA  PRO A  84       9.449  12.017  21.639  1.00 11.360          H  
ATOM   1390 1HB  PRO A  84      11.646   9.947  21.795  1.00 17.050          H  
ATOM   1391 2HB  PRO A  84      10.291  10.012  20.709  1.00 17.050          H  
ATOM   1392 1HG  PRO A  84      12.663  10.642  19.796  1.00 17.050          H  
ATOM   1393 2HG  PRO A  84      11.210  11.494  19.239  1.00 17.050          H  
ATOM   1394 1HD  PRO A  84      13.367  12.432  21.146  1.00 17.050          H  
ATOM   1395 2HD  PRO A  84      12.265  13.290  19.979  1.00 17.050          H  
ATOM   1396  N   VAL A  85       9.241  10.802  23.934  1.00 10.240          N  
ATOM   1397  CA  VAL A  85       9.065  10.440  25.346  1.00 10.680          C  
ATOM   1398  C   VAL A  85       9.996   9.303  25.752  1.00 10.540          C  
ATOM   1399  O   VAL A  85      10.450   9.244  26.894  1.00 10.650          O  
ATOM   1400  CB  VAL A  85       7.582  10.087  25.673  1.00 14.780          C  
ATOM   1401  CG1 VAL A  85       7.172   8.707  25.133  1.00 14.780          C  
ATOM   1402  CG2 VAL A  85       7.377  10.137  27.182  1.00 14.780          C  
ATOM   1403  H   VAL A  85       8.509  10.603  23.265  1.00 12.290          H  
ATOM   1404  HA  VAL A  85       9.327  11.313  25.945  1.00 12.820          H  
ATOM   1405  HB  VAL A  85       6.940  10.826  25.194  1.00 17.730          H  
ATOM   1406 1HG1 VAL A  85       6.139   8.519  25.375  1.00 17.730          H  
ATOM   1407 2HG1 VAL A  85       7.288   8.664  24.079  1.00 17.730          H  
ATOM   1408 3HG1 VAL A  85       7.775   7.930  25.596  1.00 17.730          H  
ATOM   1409 1HG2 VAL A  85       6.335   9.927  27.414  1.00 17.730          H  
ATOM   1410 2HG2 VAL A  85       8.010   9.394  27.670  1.00 17.730          H  
ATOM   1411 3HG2 VAL A  85       7.637  11.129  27.550  1.00 17.730          H  
ATOM   1412  N   GLU A  86      10.317   8.428  24.800  1.00 10.460          N  
ATOM   1413  CA  GLU A  86      11.224   7.309  25.056  1.00 10.530          C  
ATOM   1414  C   GLU A  86      12.704   7.687  24.874  1.00 10.780          C  
ATOM   1415  O   GLU A  86      13.587   6.828  24.957  1.00 11.030          O  
ATOM   1416  CB  GLU A  86      10.886   6.114  24.162  1.00 14.710          C  
ATOM   1417  CG  GLU A  86       9.505   5.480  24.407  1.00 14.710          C  
ATOM   1418  CD  GLU A  86       9.349   4.868  25.768  1.00 14.710          C  
ATOM   1419  OE1 GLU A  86      10.323   4.403  26.302  1.00 14.710          O  
ATOM   1420  OE2 GLU A  86       8.247   4.841  26.265  1.00 14.710          O  
ATOM   1421  H   GLU A  86       9.861   8.520  23.885  1.00 12.550          H  
ATOM   1422  HA  GLU A  86      11.087   6.997  26.093  1.00 12.640          H  
ATOM   1423 1HB  GLU A  86      10.928   6.431  23.117  1.00 17.660          H  
ATOM   1424 2HB  GLU A  86      11.638   5.338  24.292  1.00 17.660          H  
ATOM   1425 1HG  GLU A  86       8.749   6.243  24.290  1.00 17.660          H  
ATOM   1426 2HG  GLU A  86       9.333   4.718  23.646  1.00 17.660          H  
ATOM   1427  N   THR A  87      12.978   8.957  24.587  1.00 10.890          N  
ATOM   1428  CA  THR A  87      14.328   9.448  24.377  1.00 11.300          C  
ATOM   1429  C   THR A  87      14.840  10.314  25.541  1.00 11.150          C  
ATOM   1430  O   THR A  87      14.177  11.232  26.018  1.00 11.430          O  
ATOM   1431  CB  THR A  87      14.435  10.133  22.996  1.00 15.660          C  
ATOM   1432  OG1 THR A  87      14.250   9.157  21.956  1.00 15.660          O  
ATOM   1433  CG2 THR A  87      15.706  10.735  22.803  1.00 15.660          C  
ATOM   1434  H   THR A  87      12.226   9.648  24.548  1.00 13.070          H  
ATOM   1435  HA  THR A  87      14.984   8.583  24.327  1.00 13.560          H  
ATOM   1436  HB  THR A  87      13.665  10.889  22.919  1.00 18.790          H  
ATOM   1437  HG1 THR A  87      13.332   8.842  21.851  1.00 18.790          H  
ATOM   1438 1HG2 THR A  87      15.743  11.187  21.823  1.00 18.790          H  
ATOM   1439 2HG2 THR A  87      15.878  11.496  23.551  1.00 18.790          H  
ATOM   1440 3HG2 THR A  87      16.434   9.957  22.876  1.00 18.790          H  
ATOM   1441  N   SER A  88      16.045   9.967  26.005  1.00 10.890          N  
ATOM   1442  CA  SER A  88      16.740  10.578  27.141  1.00 10.850          C  
ATOM   1443  C   SER A  88      17.857  11.567  26.791  1.00 10.360          C  
ATOM   1444  O   SER A  88      18.671  11.920  27.649  1.00 10.670          O  
ATOM   1445  CB  SER A  88      17.323   9.470  27.986  1.00 15.210          C  
ATOM   1446  OG  SER A  88      18.248   8.715  27.242  1.00 15.210          O  
ATOM   1447  H   SER A  88      16.511   9.187  25.562  1.00 13.070          H  
ATOM   1448  HA  SER A  88      15.997  11.115  27.732  1.00 13.020          H  
ATOM   1449 1HB  SER A  88      17.812   9.895  28.862  1.00 18.250          H  
ATOM   1450 2HB  SER A  88      16.520   8.823  28.340  1.00 18.250          H  
ATOM   1451  HG  SER A  88      18.603   8.059  27.851  1.00 18.250          H  
ATOM   1452  N   VAL A  89      17.912  11.991  25.539  1.00  9.840          N  
ATOM   1453  CA  VAL A  89      18.951  12.900  25.067  1.00  9.610          C  
ATOM   1454  C   VAL A  89      18.317  14.147  24.456  1.00  9.600          C  
ATOM   1455  O   VAL A  89      17.150  14.101  24.076  1.00  9.540          O  
ATOM   1456  CB  VAL A  89      19.808  12.167  24.000  1.00 13.550          C  
ATOM   1457  CG1 VAL A  89      20.469  10.952  24.608  1.00 13.550          C  
ATOM   1458  CG2 VAL A  89      18.951  11.768  22.884  1.00 13.550          C  
ATOM   1459  H   VAL A  89      17.192  11.673  24.909  1.00 11.810          H  
ATOM   1460  HA  VAL A  89      19.576  13.174  25.916  1.00 11.530          H  
ATOM   1461  HB  VAL A  89      20.568  12.801  23.625  1.00 16.260          H  
ATOM   1462 1HG1 VAL A  89      21.067  10.448  23.851  1.00 16.260          H  
ATOM   1463 2HG1 VAL A  89      21.111  11.270  25.428  1.00 16.260          H  
ATOM   1464 3HG1 VAL A  89      19.716  10.264  24.986  1.00 16.260          H  
ATOM   1465 1HG2 VAL A  89      19.541  11.248  22.144  1.00 16.260          H  
ATOM   1466 2HG2 VAL A  89      18.237  11.129  23.273  1.00 16.260          H  
ATOM   1467 3HG2 VAL A  89      18.473  12.636  22.420  1.00 16.260          H  
ATOM   1468  N   PRO A  90      19.061  15.259  24.319  1.00  9.920          N  
ATOM   1469  CA  PRO A  90      18.639  16.497  23.694  1.00 10.200          C  
ATOM   1470  C   PRO A  90      18.394  16.299  22.219  1.00  9.900          C  
ATOM   1471  O   PRO A  90      18.982  15.392  21.616  1.00  9.670          O  
ATOM   1472  CB  PRO A  90      19.809  17.450  23.975  1.00 15.300          C  
ATOM   1473  CG  PRO A  90      21.001  16.550  24.202  1.00 15.300          C  
ATOM   1474  CD  PRO A  90      20.436  15.341  24.904  1.00 15.300          C  
ATOM   1475  HA  PRO A  90      17.720  16.851  24.190  1.00 12.240          H  
ATOM   1476 1HB  PRO A  90      19.952  18.130  23.124  1.00 18.360          H  
ATOM   1477 2HB  PRO A  90      19.580  18.079  24.848  1.00 18.360          H  
ATOM   1478 1HG  PRO A  90      21.473  16.285  23.239  1.00 18.360          H  
ATOM   1479 2HG  PRO A  90      21.768  17.071  24.799  1.00 18.360          H  
ATOM   1480 1HD  PRO A  90      21.079  14.512  24.678  1.00 18.360          H  
ATOM   1481 2HD  PRO A  90      20.375  15.522  25.986  1.00 18.360          H  
ATOM   1482  N   MET A  91      17.590  17.196  21.646  1.00 10.140          N  
ATOM   1483  CA  MET A  91      17.186  17.208  20.238  1.00 10.170          C  
ATOM   1484  C   MET A  91      18.318  17.099  19.198  1.00  9.740          C  
ATOM   1485  O   MET A  91      18.069  16.799  18.035  1.00  9.740          O  
ATOM   1486  CB  MET A  91      16.307  18.428  20.017  1.00 14.230          C  
ATOM   1487  CG  MET A  91      17.016  19.765  20.121  1.00 14.230          C  
ATOM   1488  SD  MET A  91      15.854  21.153  20.233  1.00 14.230          S  
ATOM   1489  CE  MET A  91      15.091  21.162  18.636  1.00 14.230          C  
ATOM   1490  H   MET A  91      17.181  17.899  22.249  1.00 12.170          H  
ATOM   1491  HA  MET A  91      16.549  16.350  20.096  1.00 12.200          H  
ATOM   1492 1HB  MET A  91      15.871  18.356  19.019  1.00 17.070          H  
ATOM   1493 2HB  MET A  91      15.483  18.420  20.726  1.00 17.070          H  
ATOM   1494 1HG  MET A  91      17.666  19.783  20.992  1.00 17.070          H  
ATOM   1495 2HG  MET A  91      17.634  19.910  19.233  1.00 17.070          H  
ATOM   1496 1HE  MET A  91      14.362  21.976  18.578  1.00 17.070          H  
ATOM   1497 2HE  MET A  91      15.852  21.304  17.877  1.00 17.070          H  
ATOM   1498 3HE  MET A  91      14.575  20.222  18.467  1.00 17.070          H  
ATOM   1499  N   GLN A  92      19.570  17.274  19.612  1.00  9.610          N  
ATOM   1500  CA  GLN A  92      20.724  17.142  18.719  1.00  9.430          C  
ATOM   1501  C   GLN A  92      20.771  15.720  18.162  1.00  8.990          C  
ATOM   1502  O   GLN A  92      21.288  15.470  17.072  1.00  9.420          O  
ATOM   1503  CB  GLN A  92      22.029  17.438  19.468  1.00 13.270          C  
ATOM   1504  CG  GLN A  92      23.314  17.344  18.612  1.00 13.270          C  
ATOM   1505  CD  GLN A  92      23.371  18.337  17.490  1.00 13.270          C  
ATOM   1506  OE1 GLN A  92      23.080  19.524  17.687  1.00 13.270          O  
ATOM   1507  NE2 GLN A  92      23.754  17.873  16.300  1.00 13.270          N  
ATOM   1508  H   GLN A  92      19.726  17.525  20.578  1.00 11.530          H  
ATOM   1509  HA  GLN A  92      20.610  17.839  17.889  1.00 11.320          H  
ATOM   1510 1HB  GLN A  92      21.981  18.440  19.893  1.00 15.930          H  
ATOM   1511 2HB  GLN A  92      22.131  16.738  20.299  1.00 15.930          H  
ATOM   1512 1HG  GLN A  92      24.171  17.522  19.257  1.00 15.930          H  
ATOM   1513 2HG  GLN A  92      23.389  16.351  18.177  1.00 15.930          H  
ATOM   1514 1HE2 GLN A  92      23.813  18.492  15.517  1.00 15.930          H  
ATOM   1515 2HE2 GLN A  92      23.994  16.875  16.167  1.00 15.930          H  
ATOM   1516  N   GLN A  93      20.274  14.798  18.978  1.00  8.370          N  
ATOM   1517  CA  GLN A  93      20.238  13.369  18.756  1.00  8.150          C  
ATOM   1518  C   GLN A  93      18.838  12.850  18.396  1.00  7.730          C  
ATOM   1519  O   GLN A  93      18.530  11.669  18.608  1.00  7.630          O  
ATOM   1520  CB  GLN A  93      20.747  12.697  20.019  1.00 11.500          C  
ATOM   1521  CG  GLN A  93      22.198  12.969  20.319  1.00 11.500          C  
ATOM   1522  CD  GLN A  93      22.693  12.257  21.548  1.00 11.500          C  
ATOM   1523  OE1 GLN A  93      22.890  12.828  22.632  1.00 11.500          O  
ATOM   1524  NE2 GLN A  93      22.889  10.961  21.374  1.00 11.500          N  
ATOM   1525  H   GLN A  93      19.847  15.124  19.854  1.00 10.040          H  
ATOM   1526  HA  GLN A  93      20.910  13.129  17.931  1.00  9.780          H  
ATOM   1527 1HB  GLN A  93      20.201  13.122  20.845  1.00 13.800          H  
ATOM   1528 2HB  GLN A  93      20.552  11.641  20.000  1.00 13.800          H  
ATOM   1529 1HG  GLN A  93      22.760  12.606  19.487  1.00 13.800          H  
ATOM   1530 2HG  GLN A  93      22.350  14.037  20.443  1.00 13.800          H  
ATOM   1531 1HE2 GLN A  93      23.213  10.390  22.129  1.00 13.800          H  
ATOM   1532 2HE2 GLN A  93      22.678  10.546  20.457  1.00 13.800          H  
ATOM   1533  N   VAL A  94      17.964  13.735  17.894  1.00  7.820          N  
ATOM   1534  CA  VAL A  94      16.598  13.375  17.525  1.00  7.860          C  
ATOM   1535  C   VAL A  94      16.230  13.677  16.069  1.00  7.590          C  
ATOM   1536  O   VAL A  94      16.421  14.786  15.583  1.00  7.820          O  
ATOM   1537  CB  VAL A  94      15.633  14.121  18.452  1.00 10.990          C  
ATOM   1538  CG1 VAL A  94      14.207  13.872  18.077  1.00 10.990          C  
ATOM   1539  CG2 VAL A  94      15.896  13.660  19.907  1.00 10.990          C  
ATOM   1540  H   VAL A  94      18.245  14.715  17.760  1.00  9.380          H  
ATOM   1541  HA  VAL A  94      16.479  12.302  17.685  1.00  9.430          H  
ATOM   1542  HB  VAL A  94      15.799  15.186  18.345  1.00 13.190          H  
ATOM   1543 1HG1 VAL A  94      13.588  14.442  18.740  1.00 13.190          H  
ATOM   1544 2HG1 VAL A  94      14.009  14.208  17.061  1.00 13.190          H  
ATOM   1545 3HG1 VAL A  94      13.972  12.812  18.156  1.00 13.190          H  
ATOM   1546 1HG2 VAL A  94      15.242  14.171  20.566  1.00 13.190          H  
ATOM   1547 2HG2 VAL A  94      15.717  12.594  19.973  1.00 13.190          H  
ATOM   1548 3HG2 VAL A  94      16.925  13.870  20.199  1.00 13.190          H  
ATOM   1549  N   LYS A  95      15.656  12.691  15.380  1.00  7.440          N  
ATOM   1550  CA  LYS A  95      15.221  12.886  14.001  1.00  7.570          C  
ATOM   1551  C   LYS A  95      13.934  13.762  13.975  1.00  7.240          C  
ATOM   1552  O   LYS A  95      12.981  13.465  14.702  1.00  7.000          O  
ATOM   1553  CB  LYS A  95      14.971  11.522  13.362  1.00 10.550          C  
ATOM   1554  CG  LYS A  95      16.244  10.654  13.224  1.00 10.550          C  
ATOM   1555  CD  LYS A  95      15.951   9.282  12.593  1.00 10.550          C  
ATOM   1556  CE  LYS A  95      15.292   8.330  13.611  1.00 10.550          C  
ATOM   1557  NZ  LYS A  95      15.020   6.980  13.057  1.00 10.550          N  
ATOM   1558  H   LYS A  95      15.523  11.797  15.835  1.00  8.930          H  
ATOM   1559  HA  LYS A  95      16.037  13.377  13.480  1.00  9.080          H  
ATOM   1560 1HB  LYS A  95      14.238  10.989  13.957  1.00 12.660          H  
ATOM   1561 2HB  LYS A  95      14.549  11.653  12.363  1.00 12.660          H  
ATOM   1562 1HG  LYS A  95      16.973  11.178  12.596  1.00 12.660          H  
ATOM   1563 2HG  LYS A  95      16.693  10.504  14.206  1.00 12.660          H  
ATOM   1564 1HD  LYS A  95      15.288   9.402  11.734  1.00 12.660          H  
ATOM   1565 2HD  LYS A  95      16.883   8.840  12.248  1.00 12.660          H  
ATOM   1566 1HE  LYS A  95      15.942   8.228  14.472  1.00 12.660          H  
ATOM   1567 2HE  LYS A  95      14.349   8.751  13.934  1.00 12.660          H  
ATOM   1568 1HZ  LYS A  95      14.574   6.409  13.811  1.00 12.660          H  
ATOM   1569 2HZ  LYS A  95      14.386   7.076  12.278  1.00 12.660          H  
ATOM   1570 3HZ  LYS A  95      15.862   6.521  12.752  1.00 12.660          H  
ATOM   1571  N   PRO A  96      13.830  14.769  13.067  1.00  7.520          N  
ATOM   1572  CA  PRO A  96      12.717  15.724  12.903  1.00  7.600          C  
ATOM   1573  C   PRO A  96      11.369  15.121  12.491  1.00  7.630          C  
ATOM   1574  O   PRO A  96      10.316  15.746  12.670  1.00  8.030          O  
ATOM   1575  CB  PRO A  96      13.237  16.660  11.801  1.00 11.400          C  
ATOM   1576  CG  PRO A  96      14.248  15.843  11.032  1.00 11.400          C  
ATOM   1577  CD  PRO A  96      14.903  14.951  12.062  1.00 11.400          C  
ATOM   1578  HA  PRO A  96      12.603  16.282  13.845  1.00  9.120          H  
ATOM   1579 1HB  PRO A  96      12.397  16.991  11.169  1.00 13.680          H  
ATOM   1580 2HB  PRO A  96      13.674  17.565  12.256  1.00 13.680          H  
ATOM   1581 1HG  PRO A  96      13.748  15.272  10.228  1.00 13.680          H  
ATOM   1582 2HG  PRO A  96      14.969  16.511  10.535  1.00 13.680          H  
ATOM   1583 1HD  PRO A  96      15.171  14.002  11.565  1.00 13.680          H  
ATOM   1584 2HD  PRO A  96      15.778  15.458  12.513  1.00 13.680          H  
ATOM   1585  N   GLU A  97      11.404  13.909  11.955  1.00  7.550          N  
ATOM   1586  CA  GLU A  97      10.215  13.230  11.478  1.00  7.900          C  
ATOM   1587  C   GLU A  97      10.096  11.909  12.209  1.00  7.680          C  
ATOM   1588  O   GLU A  97      10.317  10.843  11.626  1.00  8.150          O  
ATOM   1589  CB  GLU A  97      10.318  12.981   9.965  1.00 10.920          C  
ATOM   1590  CG  GLU A  97      10.451  14.249   9.108  1.00 10.920          C  
ATOM   1591  CD  GLU A  97      10.592  13.968   7.614  1.00 10.920          C  
ATOM   1592  OE1 GLU A  97      10.434  12.840   7.217  1.00 10.920          O  
ATOM   1593  OE2 GLU A  97      10.885  14.887   6.884  1.00 10.920          O  
ATOM   1594  H   GLU A  97      12.290  13.436  11.860  1.00  9.060          H  
ATOM   1595  HA  GLU A  97       9.338  13.834  11.698  1.00  9.480          H  
ATOM   1596 1HB  GLU A  97      11.187  12.354   9.759  1.00 13.100          H  
ATOM   1597 2HB  GLU A  97       9.435  12.440   9.622  1.00 13.100          H  
ATOM   1598 1HG  GLU A  97       9.575  14.866   9.263  1.00 13.100          H  
ATOM   1599 2HG  GLU A  97      11.316  14.813   9.445  1.00 13.100          H  
ATOM   1600  N   SER A  98       9.755  11.977  13.495  1.00  7.260          N  
ATOM   1601  CA  SER A  98       9.714  10.802  14.351  1.00  7.410          C  
ATOM   1602  C   SER A  98       8.572  10.880  15.371  1.00  7.850          C  
ATOM   1603  O   SER A  98       8.065  11.963  15.678  1.00  7.940          O  
ATOM   1604  CB  SER A  98      11.032  10.665  15.060  1.00 10.310          C  
ATOM   1605  OG  SER A  98      11.276  11.743  15.934  1.00 10.310          O  
ATOM   1606  H   SER A  98       9.549  12.872  13.924  1.00  8.710          H  
ATOM   1607  HA  SER A  98       9.561   9.918  13.734  1.00  8.890          H  
ATOM   1608 1HB  SER A  98      10.990   9.774  15.602  1.00 12.380          H  
ATOM   1609 2HB  SER A  98      11.842  10.573  14.341  1.00 12.380          H  
ATOM   1610  HG  SER A  98      11.803  12.406  15.427  1.00 12.380          H  
ATOM   1611  N   SER A  99       8.139   9.715  15.862  1.00  8.400          N  
ATOM   1612  CA  SER A  99       7.061   9.601  16.851  1.00  9.100          C  
ATOM   1613  C   SER A  99       7.561   9.769  18.276  1.00  9.080          C  
ATOM   1614  O   SER A  99       8.756   9.691  18.553  1.00  8.850          O  
ATOM   1615  CB  SER A  99       6.387   8.242  16.798  1.00 12.460          C  
ATOM   1616  OG  SER A  99       5.807   7.964  15.546  1.00 12.460          O  
ATOM   1617  H   SER A  99       8.579   8.858  15.538  1.00 10.080          H  
ATOM   1618  HA  SER A  99       6.324  10.378  16.648  1.00 10.920          H  
ATOM   1619 1HB  SER A  99       7.107   7.498  17.060  1.00 14.950          H  
ATOM   1620 2HB  SER A  99       5.612   8.200  17.557  1.00 14.950          H  
ATOM   1621  HG  SER A  99       5.361   7.087  15.649  1.00 14.950          H  
ATOM   1622  N   ALA A 100       6.621   9.867  19.218  1.00  9.630          N  
ATOM   1623  CA  ALA A 100       6.951   9.979  20.640  1.00  9.990          C  
ATOM   1624  C   ALA A 100       7.790   8.803  21.150  1.00 10.740          C  
ATOM   1625  O   ALA A 100       8.531   8.969  22.124  1.00 11.360          O  
ATOM   1626  CB  ALA A 100       5.685  10.070  21.472  1.00 13.840          C  
ATOM   1627  H   ALA A 100       5.649   9.914  18.937  1.00 11.560          H  
ATOM   1628  HA  ALA A 100       7.528  10.891  20.772  1.00 11.990          H  
ATOM   1629 1HB  ALA A 100       5.938  10.190  22.522  1.00 16.610          H  
ATOM   1630 2HB  ALA A 100       5.097  10.926  21.144  1.00 16.610          H  
ATOM   1631 3HB  ALA A 100       5.099   9.158  21.346  1.00 16.610          H  
ATOM   1632  N   GLU A 101       7.627   7.619  20.546  1.00 10.850          N  
ATOM   1633  CA  GLU A 101       8.348   6.421  20.966  1.00 11.700          C  
ATOM   1634  C   GLU A 101       9.727   6.238  20.318  1.00 12.080          C  
ATOM   1635  O   GLU A 101      10.410   5.246  20.581  1.00 12.870          O  
ATOM   1636  CB  GLU A 101       7.514   5.176  20.668  1.00 16.040          C  
ATOM   1637  CG  GLU A 101       6.223   5.056  21.457  1.00 16.040          C  
ATOM   1638  CD  GLU A 101       5.445   3.812  21.085  1.00 16.040          C  
ATOM   1639  OE1 GLU A 101       5.879   3.108  20.205  1.00 16.040          O  
ATOM   1640  OE2 GLU A 101       4.428   3.567  21.679  1.00 16.040          O  
ATOM   1641  H   GLU A 101       6.977   7.532  19.777  1.00 13.020          H  
ATOM   1642  HA  GLU A 101       8.489   6.489  22.036  1.00 14.040          H  
ATOM   1643 1HB  GLU A 101       7.261   5.159  19.606  1.00 19.250          H  
ATOM   1644 2HB  GLU A 101       8.109   4.286  20.876  1.00 19.250          H  
ATOM   1645 1HG  GLU A 101       6.467   5.019  22.521  1.00 19.250          H  
ATOM   1646 2HG  GLU A 101       5.609   5.938  21.283  1.00 19.250          H  
ATOM   1647  N   GLU A 102      10.116   7.134  19.422  1.00 11.650          N  
ATOM   1648  CA  GLU A 102      11.394   7.019  18.725  1.00 12.100          C  
ATOM   1649  C   GLU A 102      12.571   7.041  19.697  1.00 12.140          C  
ATOM   1650  O   GLU A 102      12.597   7.850  20.629  1.00 12.190          O  
ATOM   1651  CB  GLU A 102      11.556   8.134  17.697  1.00 16.760          C  
ATOM   1652  CG  GLU A 102      12.843   8.061  16.779  1.00 16.760          C  
ATOM   1653  CD  GLU A 102      12.763   7.076  15.615  1.00 16.760          C  
ATOM   1654  OE1 GLU A 102      11.888   7.235  14.817  1.00 16.760          O  
ATOM   1655  OE2 GLU A 102      13.613   6.206  15.487  1.00 16.760          O  
ATOM   1656  H   GLU A 102       9.535   7.956  19.237  1.00 13.980          H  
ATOM   1657  HA  GLU A 102      11.411   6.064  18.197  1.00 14.520          H  
ATOM   1658 1HB  GLU A 102      10.681   8.115  17.053  1.00 20.110          H  
ATOM   1659 2HB  GLU A 102      11.555   9.093  18.200  1.00 20.110          H  
ATOM   1660 1HG  GLU A 102      13.046   9.051  16.382  1.00 20.110          H  
ATOM   1661 2HG  GLU A 102      13.686   7.804  17.376  1.00 20.110          H  
ATOM   1662  N   LYS A 103      13.523   6.139  19.461  1.00 12.310          N  
ATOM   1663  CA  LYS A 103      14.765   5.976  20.208  1.00 12.540          C  
ATOM   1664  C   LYS A 103      15.800   7.042  19.798  1.00 11.860          C  
ATOM   1665  O   LYS A 103      15.679   7.616  18.717  1.00 11.310          O  
ATOM   1666  CB  LYS A 103      15.296   4.560  19.929  1.00 17.460          C  
ATOM   1667  CG  LYS A 103      14.420   3.452  20.486  1.00 17.460          C  
ATOM   1668  CD  LYS A 103      15.005   2.076  20.181  1.00 17.460          C  
ATOM   1669  CE  LYS A 103      14.123   0.958  20.732  1.00 17.460          C  
ATOM   1670  NZ  LYS A 103      14.671  -0.394  20.414  1.00 17.460          N  
ATOM   1671  H   LYS A 103      13.365   5.509  18.684  1.00 14.770          H  
ATOM   1672  HA  LYS A 103      14.529   6.090  21.268  1.00 15.050          H  
ATOM   1673 1HB  LYS A 103      15.325   4.417  18.849  1.00 20.960          H  
ATOM   1674 2HB  LYS A 103      16.309   4.425  20.275  1.00 20.960          H  
ATOM   1675 1HG  LYS A 103      14.331   3.578  21.567  1.00 20.960          H  
ATOM   1676 2HG  LYS A 103      13.421   3.526  20.052  1.00 20.960          H  
ATOM   1677 1HD  LYS A 103      15.100   1.952  19.101  1.00 20.960          H  
ATOM   1678 2HD  LYS A 103      15.997   1.996  20.626  1.00 20.960          H  
ATOM   1679 1HE  LYS A 103      14.049   1.063  21.813  1.00 20.960          H  
ATOM   1680 2HE  LYS A 103      13.126   1.045  20.300  1.00 20.960          H  
ATOM   1681 1HZ  LYS A 103      14.060  -1.104  20.795  1.00 20.960          H  
ATOM   1682 2HZ  LYS A 103      14.733  -0.507  19.411  1.00 20.960          H  
ATOM   1683 3HZ  LYS A 103      15.591  -0.492  20.820  1.00 20.960          H  
ATOM   1684  N   PRO A 104      16.809   7.342  20.638  1.00 12.000          N  
ATOM   1685  CA  PRO A 104      17.906   8.260  20.363  1.00 11.520          C  
ATOM   1686  C   PRO A 104      18.819   7.769  19.258  1.00 11.350          C  
ATOM   1687  O   PRO A 104      18.983   6.559  19.080  1.00 11.730          O  
ATOM   1688  CB  PRO A 104      18.676   8.277  21.689  1.00 17.280          C  
ATOM   1689  CG  PRO A 104      18.320   6.985  22.371  1.00 17.280          C  
ATOM   1690  CD  PRO A 104      16.880   6.727  21.985  1.00 17.280          C  
ATOM   1691  HA  PRO A 104      17.501   9.257  20.119  1.00 13.820          H  
ATOM   1692 1HB  PRO A 104      19.755   8.370  21.480  1.00 20.740          H  
ATOM   1693 2HB  PRO A 104      18.405   9.125  22.262  1.00 20.740          H  
ATOM   1694 1HG  PRO A 104      18.996   6.180  22.028  1.00 20.740          H  
ATOM   1695 2HG  PRO A 104      18.460   7.079  23.459  1.00 20.740          H  
ATOM   1696 1HD  PRO A 104      16.723   5.663  21.989  1.00 20.740          H  
ATOM   1697 2HD  PRO A 104      16.191   7.238  22.669  1.00 20.740          H  
ATOM   1698  N   VAL A 105      19.460   8.709  18.573  1.00 10.930          N  
ATOM   1699  CA  VAL A 105      20.444   8.402  17.547  1.00 10.840          C  
ATOM   1700  C   VAL A 105      21.730   9.184  17.871  1.00 10.920          C  
ATOM   1701  O   VAL A 105      21.735   9.948  18.832  1.00 11.010          O  
ATOM   1702  CB  VAL A 105      19.893   8.735  16.129  1.00 15.210          C  
ATOM   1703  CG1 VAL A 105      18.658   7.917  15.838  1.00 15.210          C  
ATOM   1704  CG2 VAL A 105      19.569  10.203  15.994  1.00 15.210          C  
ATOM   1705  H   VAL A 105      19.244   9.697  18.762  1.00 13.120          H  
ATOM   1706  HA  VAL A 105      20.639   7.334  17.587  1.00 13.010          H  
ATOM   1707  HB  VAL A 105      20.605   8.475  15.419  1.00 18.250          H  
ATOM   1708 1HG1 VAL A 105      18.314   8.142  14.834  1.00 18.250          H  
ATOM   1709 2HG1 VAL A 105      18.903   6.858  15.913  1.00 18.250          H  
ATOM   1710 3HG1 VAL A 105      17.870   8.157  16.555  1.00 18.250          H  
ATOM   1711 1HG2 VAL A 105      19.205  10.402  14.987  1.00 18.250          H  
ATOM   1712 2HG2 VAL A 105      18.807  10.443  16.690  1.00 18.250          H  
ATOM   1713 3HG2 VAL A 105      20.458  10.812  16.183  1.00 18.250          H  
ATOM   1714  N   PRO A 106      22.876   8.899  17.240  1.00 11.090          N  
ATOM   1715  CA  PRO A 106      24.099   9.674  17.365  1.00 11.260          C  
ATOM   1716  C   PRO A 106      23.865  11.139  16.958  1.00 10.880          C  
ATOM   1717  O   PRO A 106      23.064  11.403  16.061  1.00 10.510          O  
ATOM   1718  CB  PRO A 106      25.046   8.944  16.396  1.00 16.890          C  
ATOM   1719  CG  PRO A 106      24.521   7.522  16.350  1.00 16.890          C  
ATOM   1720  CD  PRO A 106      23.030   7.638  16.477  1.00 16.890          C  
ATOM   1721  HA  PRO A 106      24.439   9.581  18.404  1.00 13.510          H  
ATOM   1722 1HB  PRO A 106      25.037   9.431  15.409  1.00 20.270          H  
ATOM   1723 2HB  PRO A 106      26.080   8.984  16.764  1.00 20.270          H  
ATOM   1724 1HG  PRO A 106      24.825   7.040  15.407  1.00 20.270          H  
ATOM   1725 2HG  PRO A 106      24.969   6.929  17.163  1.00 20.270          H  
ATOM   1726 1HD  PRO A 106      22.603   7.696  15.503  1.00 20.270          H  
ATOM   1727 2HD  PRO A 106      22.666   6.774  17.042  1.00 20.270          H  
ATOM   1728  N   PRO A 107      24.583  12.108  17.567  1.00 11.140          N  
ATOM   1729  CA  PRO A 107      24.494  13.550  17.323  1.00 11.040          C  
ATOM   1730  C   PRO A 107      24.842  13.947  15.892  1.00 10.820          C  
ATOM   1731  O   PRO A 107      24.658  15.101  15.496  1.00 10.760          O  
ATOM   1732  CB  PRO A 107      25.499  14.122  18.331  1.00 16.560          C  
ATOM   1733  CG  PRO A 107      26.471  12.998  18.596  1.00 16.560          C  
ATOM   1734  CD  PRO A 107      25.636  11.738  18.537  1.00 16.560          C  
ATOM   1735  HA  PRO A 107      23.475  13.889  17.563  1.00 13.250          H  
ATOM   1736 1HB  PRO A 107      25.986  15.011  17.903  1.00 19.870          H  
ATOM   1737 2HB  PRO A 107      24.969  14.453  19.238  1.00 19.870          H  
ATOM   1738 1HG  PRO A 107      27.281  13.013  17.847  1.00 19.870          H  
ATOM   1739 2HG  PRO A 107      26.949  13.143  19.579  1.00 19.870          H  
ATOM   1740 1HD  PRO A 107      26.268  10.923  18.168  1.00 19.870          H  
ATOM   1741 2HD  PRO A 107      25.200  11.518  19.526  1.00 19.870          H  
ATOM   1742  N   VAL A 108      25.388  13.000  15.125  1.00 10.860          N  
ATOM   1743  CA  VAL A 108      25.708  13.246  13.739  1.00 10.870          C  
ATOM   1744  C   VAL A 108      25.086  12.161  12.865  1.00 10.470          C  
ATOM   1745  O   VAL A 108      25.652  11.752  11.851  1.00 10.340          O  
ATOM   1746  CB  VAL A 108      27.236  13.282  13.552  1.00 15.210          C  
ATOM   1747  CG1 VAL A 108      27.817  14.492  14.280  1.00 15.210          C  
ATOM   1748  CG2 VAL A 108      27.855  11.987  14.104  1.00 15.210          C  
ATOM   1749  H   VAL A 108      25.542  12.078  15.497  1.00 13.030          H  
ATOM   1750  HA  VAL A 108      25.290  14.209  13.443  1.00 13.040          H  
ATOM   1751  HB  VAL A 108      27.465  13.384  12.491  1.00 18.260          H  
ATOM   1752 1HG1 VAL A 108      28.895  14.523  14.133  1.00 18.260          H  
ATOM   1753 2HG1 VAL A 108      27.368  15.402  13.881  1.00 18.260          H  
ATOM   1754 3HG1 VAL A 108      27.603  14.423  15.342  1.00 18.260          H  
ATOM   1755 1HG2 VAL A 108      28.934  12.018  13.962  1.00 18.260          H  
ATOM   1756 2HG2 VAL A 108      27.637  11.895  15.165  1.00 18.260          H  
ATOM   1757 3HG2 VAL A 108      27.451  11.125  13.575  1.00 18.260          H  
ATOM   1758  N   HIS A 109      23.886  11.750  13.247  1.00 10.490          N  
ATOM   1759  CA  HIS A 109      23.067  10.799  12.515  1.00 10.430          C  
ATOM   1760  C   HIS A 109      22.292  11.583  11.474  1.00  9.700          C  
ATOM   1761  O   HIS A 109      22.010  12.762  11.686  1.00  9.550          O  
ATOM   1762  CB  HIS A 109      22.132  10.049  13.456  1.00 14.630          C  
ATOM   1763  CG  HIS A 109      21.384   8.905  12.838  1.00 14.630          C  
ATOM   1764  ND1 HIS A 109      20.212   9.067  12.132  1.00 14.630          N  
ATOM   1765  CD2 HIS A 109      21.654   7.582  12.820  1.00 14.630          C  
ATOM   1766  CE1 HIS A 109      19.796   7.894  11.708  1.00 14.630          C  
ATOM   1767  NE2 HIS A 109      20.655   6.975  12.113  1.00 14.630          N  
ATOM   1768  H   HIS A 109      23.521  12.096  14.138  1.00 12.590          H  
ATOM   1769  HA  HIS A 109      23.693  10.073  12.000  1.00 12.520          H  
ATOM   1770 1HB  HIS A 109      22.702   9.669  14.284  1.00 17.550          H  
ATOM   1771 2HB  HIS A 109      21.411  10.750  13.855  1.00 17.550          H  
ATOM   1772  HD1 HIS A 109      19.791   9.951  11.823  1.00 17.550          H  
ATOM   1773  HD2 HIS A 109      22.465   6.985  13.234  1.00 17.550          H  
ATOM   1774  HE1 HIS A 109      18.879   7.815  11.118  1.00 17.550          H  
ATOM   1775  N   ASP A 110      21.903  10.946  10.375  1.00  9.490          N  
ATOM   1776  CA  ASP A 110      21.119  11.659   9.380  1.00  9.080          C  
ATOM   1777  C   ASP A 110      19.667  11.870   9.844  1.00  9.220          C  
ATOM   1778  O   ASP A 110      19.235  11.354  10.880  1.00  9.620          O  
ATOM   1779  CB  ASP A 110      21.118  10.807   8.093  1.00 12.880          C  
ATOM   1780  CG  ASP A 110      20.758  11.539   6.812  1.00 12.880          C  
ATOM   1781  OD1 ASP A 110      20.476  12.716   6.893  1.00 12.880          O  
ATOM   1782  OD2 ASP A 110      20.725  10.905   5.770  1.00 12.880          O  
ATOM   1783  H   ASP A 110      22.174   9.985  10.213  1.00 11.390          H  
ATOM   1784  HA  ASP A 110      21.579  12.631   9.196  1.00 10.900          H  
ATOM   1785 1HB  ASP A 110      22.107  10.370   7.965  1.00 15.450          H  
ATOM   1786 2HB  ASP A 110      20.418   9.975   8.223  1.00 15.450          H  
ATOM   1787  N   ASN A 111      18.883  12.548   9.013  1.00  9.080          N  
ATOM   1788  CA  ASN A 111      17.478  12.834   9.315  1.00  9.410          C  
ATOM   1789  C   ASN A 111      16.502  11.920   8.599  1.00  9.070          C  
ATOM   1790  O   ASN A 111      15.300  12.186   8.584  1.00  9.540          O  
ATOM   1791  CB  ASN A 111      17.143  14.269   8.963  1.00 13.040          C  
ATOM   1792  CG  ASN A 111      17.816  15.265   9.848  1.00 13.040          C  
ATOM   1793  OD1 ASN A 111      18.005  15.038  11.047  1.00 13.040          O  
ATOM   1794  ND2 ASN A 111      18.180  16.387   9.281  1.00 13.040          N  
ATOM   1795  H   ASN A 111      19.327  12.920   8.169  1.00 10.900          H  
ATOM   1796  HA  ASN A 111      17.326  12.690  10.385  1.00 11.290          H  
ATOM   1797 1HB  ASN A 111      17.442  14.458   7.930  1.00 15.650          H  
ATOM   1798 2HB  ASN A 111      16.068  14.416   9.017  1.00 15.650          H  
ATOM   1799 1HD2 ASN A 111      18.634  17.098   9.821  1.00 15.650          H  
ATOM   1800 2HD2 ASN A 111      18.009  16.534   8.306  1.00 15.650          H  
ATOM   1801  N   PHE A 112      17.009  10.864   7.987  1.00  8.400          N  
ATOM   1802  CA  PHE A 112      16.161   9.984   7.209  1.00  8.170          C  
ATOM   1803  C   PHE A 112      16.357   8.509   7.550  1.00  8.290          C  
ATOM   1804  O   PHE A 112      17.446   8.073   7.927  1.00  8.270          O  
ATOM   1805  CB  PHE A 112      16.455  10.196   5.733  1.00 11.530          C  
ATOM   1806  CG  PHE A 112      16.246  11.579   5.228  1.00 11.530          C  
ATOM   1807  CD1 PHE A 112      17.294  12.481   5.258  1.00 11.530          C  
ATOM   1808  CD2 PHE A 112      15.039  11.991   4.709  1.00 11.530          C  
ATOM   1809  CE1 PHE A 112      17.145  13.762   4.794  1.00 11.530          C  
ATOM   1810  CE2 PHE A 112      14.883  13.276   4.236  1.00 11.530          C  
ATOM   1811  CZ  PHE A 112      15.938  14.165   4.279  1.00 11.530          C  
ATOM   1812  H   PHE A 112      17.999  10.682   8.063  1.00 10.080          H  
ATOM   1813  HA  PHE A 112      15.120  10.241   7.405  1.00  9.800          H  
ATOM   1814 1HB  PHE A 112      17.483   9.953   5.554  1.00 13.840          H  
ATOM   1815 2HB  PHE A 112      15.835   9.531   5.155  1.00 13.840          H  
ATOM   1816  HD1 PHE A 112      18.261  12.164   5.658  1.00 13.840          H  
ATOM   1817  HD2 PHE A 112      14.196  11.296   4.667  1.00 13.840          H  
ATOM   1818  HE1 PHE A 112      17.990  14.450   4.832  1.00 13.840          H  
ATOM   1819  HE2 PHE A 112      13.917  13.586   3.821  1.00 13.840          H  
ATOM   1820  HZ  PHE A 112      15.812  15.179   3.902  1.00 13.840          H  
ATOM   1821  N   GLN A 113      15.292   7.736   7.369  1.00  8.670          N  
ATOM   1822  CA  GLN A 113      15.300   6.287   7.543  1.00  9.080          C  
ATOM   1823  C   GLN A 113      15.650   5.653   6.201  1.00  8.560          C  
ATOM   1824  O   GLN A 113      15.002   5.976   5.199  1.00  8.240          O  
ATOM   1825  CB  GLN A 113      13.932   5.844   8.043  1.00 12.550          C  
ATOM   1826  CG  GLN A 113      13.747   4.367   8.395  1.00 12.550          C  
ATOM   1827  CD  GLN A 113      14.500   3.971   9.664  1.00 12.550          C  
ATOM   1828  OE1 GLN A 113      14.453   4.679  10.680  1.00 12.550          O  
ATOM   1829  NE2 GLN A 113      15.182   2.838   9.618  1.00 12.550          N  
ATOM   1830  H   GLN A 113      14.430   8.179   7.079  1.00 10.400          H  
ATOM   1831  HA  GLN A 113      16.065   6.015   8.272  1.00 10.900          H  
ATOM   1832 1HB  GLN A 113      13.729   6.412   8.938  1.00 15.060          H  
ATOM   1833 2HB  GLN A 113      13.170   6.111   7.305  1.00 15.060          H  
ATOM   1834 1HG  GLN A 113      12.686   4.178   8.557  1.00 15.060          H  
ATOM   1835 2HG  GLN A 113      14.106   3.751   7.577  1.00 15.060          H  
ATOM   1836 1HE2 GLN A 113      15.687   2.517  10.425  1.00 15.060          H  
ATOM   1837 2HE2 GLN A 113      15.182   2.289   8.785  1.00 15.060          H  
ATOM   1838  N   SER A 114      16.608   4.720   6.194  1.00  8.660          N  
ATOM   1839  CA  SER A 114      17.106   4.074   4.973  1.00  8.360          C  
ATOM   1840  C   SER A 114      16.030   3.558   4.016  1.00  8.300          C  
ATOM   1841  O   SER A 114      16.172   3.689   2.796  1.00  8.070          O  
ATOM   1842  CB  SER A 114      18.003   2.912   5.359  1.00 11.820          C  
ATOM   1843  OG  SER A 114      19.154   3.361   6.026  1.00 11.820          O  
ATOM   1844  H   SER A 114      17.080   4.502   7.063  1.00 10.390          H  
ATOM   1845  HA  SER A 114      17.707   4.801   4.437  1.00 10.030          H  
ATOM   1846 1HB  SER A 114      17.452   2.223   5.997  1.00 14.190          H  
ATOM   1847 2HB  SER A 114      18.290   2.368   4.462  1.00 14.190          H  
ATOM   1848  HG  SER A 114      19.672   2.574   6.223  1.00 14.190          H  
ATOM   1849  N   SER A 115      14.950   2.989   4.546  1.00  8.760          N  
ATOM   1850  CA  SER A 115      13.888   2.456   3.702  1.00  8.970          C  
ATOM   1851  C   SER A 115      13.228   3.530   2.836  1.00  8.650          C  
ATOM   1852  O   SER A 115      12.869   3.270   1.678  1.00  8.650          O  
ATOM   1853  CB  SER A 115      12.825   1.803   4.569  1.00 12.470          C  
ATOM   1854  OG  SER A 115      13.324   0.667   5.231  1.00 12.470          O  
ATOM   1855  H   SER A 115      14.881   2.884   5.544  1.00 10.510          H  
ATOM   1856  HA  SER A 115      14.318   1.711   3.039  1.00 10.760          H  
ATOM   1857 1HB  SER A 115      12.466   2.527   5.303  1.00 14.970          H  
ATOM   1858 2HB  SER A 115      11.975   1.523   3.949  1.00 14.970          H  
ATOM   1859  HG  SER A 115      12.595   0.328   5.764  1.00 14.970          H  
ATOM   1860  N   GLU A 116      13.052   4.728   3.399  1.00  8.650          N  
ATOM   1861  CA  GLU A 116      12.381   5.805   2.701  1.00  8.590          C  
ATOM   1862  C   GLU A 116      13.389   6.519   1.811  1.00  8.410          C  
ATOM   1863  O   GLU A 116      13.036   7.023   0.738  1.00  8.540          O  
ATOM   1864  CB  GLU A 116      11.668   6.712   3.717  1.00 12.050          C  
ATOM   1865  CG  GLU A 116      10.482   5.960   4.436  1.00 12.050          C  
ATOM   1866  CD  GLU A 116       9.736   6.734   5.535  1.00 12.050          C  
ATOM   1867  OE1 GLU A 116      10.113   7.838   5.836  1.00 12.050          O  
ATOM   1868  OE2 GLU A 116       8.777   6.172   6.073  1.00 12.050          O  
ATOM   1869  H   GLU A 116      13.429   4.917   4.328  1.00 10.380          H  
ATOM   1870  HA  GLU A 116      11.612   5.375   2.065  1.00 10.310          H  
ATOM   1871 1HB  GLU A 116      12.382   7.046   4.475  1.00 14.460          H  
ATOM   1872 2HB  GLU A 116      11.271   7.594   3.213  1.00 14.460          H  
ATOM   1873 1HG  GLU A 116       9.761   5.672   3.671  1.00 14.460          H  
ATOM   1874 2HG  GLU A 116      10.879   5.042   4.869  1.00 14.460          H  
ATOM   1875  N   LYS A 117      14.665   6.518   2.232  1.00  8.380          N  
ATOM   1876  CA  LYS A 117      15.707   7.135   1.421  1.00  8.540          C  
ATOM   1877  C   LYS A 117      15.745   6.398   0.091  1.00  8.530          C  
ATOM   1878  O   LYS A 117      15.861   7.011  -0.967  1.00  8.830          O  
ATOM   1879  CB  LYS A 117      17.093   7.047   2.080  1.00 11.890          C  
ATOM   1880  CG  LYS A 117      17.249   7.914   3.303  1.00 11.890          C  
ATOM   1881  CD  LYS A 117      18.623   7.769   4.021  1.00 11.890          C  
ATOM   1882  CE  LYS A 117      19.732   8.475   3.267  1.00 11.890          C  
ATOM   1883  NZ  LYS A 117      20.992   8.612   4.077  1.00 11.890          N  
ATOM   1884  H   LYS A 117      14.874   6.125   3.154  1.00 10.060          H  
ATOM   1885  HA  LYS A 117      15.452   8.180   1.236  1.00 10.250          H  
ATOM   1886 1HB  LYS A 117      17.294   6.018   2.362  1.00 14.270          H  
ATOM   1887 2HB  LYS A 117      17.849   7.338   1.353  1.00 14.270          H  
ATOM   1888 1HG  LYS A 117      17.103   8.958   3.018  1.00 14.270          H  
ATOM   1889 2HG  LYS A 117      16.473   7.640   4.004  1.00 14.270          H  
ATOM   1890 1HD  LYS A 117      18.583   8.128   5.042  1.00 14.270          H  
ATOM   1891 2HD  LYS A 117      18.890   6.722   4.059  1.00 14.270          H  
ATOM   1892 1HE  LYS A 117      19.965   7.905   2.369  1.00 14.270          H  
ATOM   1893 2HE  LYS A 117      19.389   9.453   2.985  1.00 14.270          H  
ATOM   1894 1HZ  LYS A 117      21.712   9.086   3.534  1.00 14.270          H  
ATOM   1895 2HZ  LYS A 117      20.812   9.194   4.915  1.00 14.270          H  
ATOM   1896 3HZ  LYS A 117      21.343   7.700   4.344  1.00 14.270          H  
ATOM   1897  N   ARG A 118      15.623   5.066   0.152  1.00  8.440          N  
ATOM   1898  CA  ARG A 118      15.581   4.265  -1.056  1.00  8.680          C  
ATOM   1899  C   ARG A 118      14.294   4.495  -1.852  1.00  8.880          C  
ATOM   1900  O   ARG A 118      14.342   4.722  -3.062  1.00  9.250          O  
ATOM   1901  CB  ARG A 118      15.690   2.785  -0.729  1.00 12.060          C  
ATOM   1902  CG  ARG A 118      17.064   2.306  -0.278  1.00 12.060          C  
ATOM   1903  CD  ARG A 118      17.134   0.819  -0.281  1.00 12.060          C  
ATOM   1904  NE  ARG A 118      16.254   0.210   0.728  1.00 12.060          N  
ATOM   1905  CZ  ARG A 118      16.604  -0.089   2.007  1.00 12.060          C  
ATOM   1906  NH1 ARG A 118      17.822   0.154   2.449  1.00 12.060          N  
ATOM   1907  NH2 ARG A 118      15.713  -0.638   2.818  1.00 12.060          N  
ATOM   1908  H   ARG A 118      15.592   4.617   1.071  1.00 10.130          H  
ATOM   1909  HA  ARG A 118      16.429   4.541  -1.677  1.00 10.420          H  
ATOM   1910 1HB  ARG A 118      14.991   2.552   0.076  1.00 14.470          H  
ATOM   1911 2HB  ARG A 118      15.395   2.199  -1.597  1.00 14.470          H  
ATOM   1912 1HG  ARG A 118      17.825   2.694  -0.953  1.00 14.470          H  
ATOM   1913 2HG  ARG A 118      17.259   2.663   0.731  1.00 14.470          H  
ATOM   1914 1HD  ARG A 118      16.822   0.455  -1.260  1.00 14.470          H  
ATOM   1915 2HD  ARG A 118      18.155   0.498  -0.100  1.00 14.470          H  
ATOM   1916  HE  ARG A 118      15.296   0.027   0.452  1.00 14.470          H  
ATOM   1917 1HH1 ARG A 118      18.511   0.570   1.843  1.00 14.470          H  
ATOM   1918 2HH1 ARG A 118      18.070  -0.079   3.399  1.00 14.470          H  
ATOM   1919 1HH2 ARG A 118      14.778  -0.832   2.486  1.00 14.470          H  
ATOM   1920 2HH2 ARG A 118      15.962  -0.867   3.770  1.00 14.470          H  
ATOM   1921  N   ALA A 119      13.140   4.521  -1.172  1.00  8.860          N  
ATOM   1922  CA  ALA A 119      11.857   4.657  -1.859  1.00  9.160          C  
ATOM   1923  C   ALA A 119      11.763   5.907  -2.723  1.00  8.950          C  
ATOM   1924  O   ALA A 119      11.188   5.856  -3.813  1.00  9.360          O  
ATOM   1925  CB  ALA A 119      10.732   4.693  -0.840  1.00 12.700          C  
ATOM   1926  H   ALA A 119      13.136   4.332  -0.165  1.00 10.630          H  
ATOM   1927  HA  ALA A 119      11.733   3.790  -2.504  1.00 10.990          H  
ATOM   1928 1HB  ALA A 119       9.773   4.760  -1.356  1.00 15.240          H  
ATOM   1929 2HB  ALA A 119      10.764   3.789  -0.233  1.00 15.240          H  
ATOM   1930 3HB  ALA A 119      10.859   5.561  -0.205  1.00 15.240          H  
ATOM   1931  N   PHE A 120      12.344   7.008  -2.257  1.00  8.530          N  
ATOM   1932  CA  PHE A 120      12.296   8.268  -2.988  1.00  8.600          C  
ATOM   1933  C   PHE A 120      13.656   8.724  -3.540  1.00  8.990          C  
ATOM   1934  O   PHE A 120      13.857   9.915  -3.807  1.00  9.030          O  
ATOM   1935  CB  PHE A 120      11.693   9.329  -2.077  1.00 12.010          C  
ATOM   1936  CG  PHE A 120      10.294   8.962  -1.661  1.00 12.010          C  
ATOM   1937  CD1 PHE A 120      10.039   8.422  -0.406  1.00 12.010          C  
ATOM   1938  CD2 PHE A 120       9.237   9.135  -2.528  1.00 12.010          C  
ATOM   1939  CE1 PHE A 120       8.756   8.070  -0.048  1.00 12.010          C  
ATOM   1940  CE2 PHE A 120       7.960   8.784  -2.178  1.00 12.010          C  
ATOM   1941  CZ  PHE A 120       7.715   8.252  -0.941  1.00 12.010          C  
ATOM   1942  H   PHE A 120      12.766   6.976  -1.321  1.00 10.240          H  
ATOM   1943  HA  PHE A 120      11.627   8.134  -3.835  1.00 10.320          H  
ATOM   1944 1HB  PHE A 120      12.308   9.444  -1.178  1.00 14.410          H  
ATOM   1945 2HB  PHE A 120      11.661  10.299  -2.585  1.00 14.410          H  
ATOM   1946  HD1 PHE A 120      10.869   8.274   0.295  1.00 14.410          H  
ATOM   1947  HD2 PHE A 120       9.427   9.561  -3.501  1.00 14.410          H  
ATOM   1948  HE1 PHE A 120       8.562   7.645   0.936  1.00 14.410          H  
ATOM   1949  HE2 PHE A 120       7.141   8.928  -2.877  1.00 14.410          H  
ATOM   1950  HZ  PHE A 120       6.700   7.968  -0.668  1.00 14.410          H  
ATOM   1951  N   SER A 121      14.587   7.784  -3.752  1.00  9.510          N  
ATOM   1952  CA  SER A 121      15.956   8.102  -4.203  1.00 10.220          C  
ATOM   1953  C   SER A 121      16.052   8.754  -5.574  1.00 10.370          C  
ATOM   1954  O   SER A 121      17.092   9.299  -5.938  1.00 10.710          O  
ATOM   1955  CB  SER A 121      16.806   6.849  -4.245  1.00 14.020          C  
ATOM   1956  OG  SER A 121      16.394   5.992  -5.277  1.00 14.020          O  
ATOM   1957  H   SER A 121      14.374   6.800  -3.545  1.00 11.410          H  
ATOM   1958  HA  SER A 121      16.391   8.785  -3.471  1.00 12.260          H  
ATOM   1959 1HB  SER A 121      17.849   7.125  -4.388  1.00 16.830          H  
ATOM   1960 2HB  SER A 121      16.732   6.335  -3.295  1.00 16.830          H  
ATOM   1961  HG  SER A 121      16.928   5.200  -5.190  1.00 16.830          H  
ATOM   1962  N   ASN A 122      15.002   8.642  -6.366  1.00 10.360          N  
ATOM   1963  CA  ASN A 122      14.946   9.198  -7.697  1.00 10.740          C  
ATOM   1964  C   ASN A 122      13.738  10.107  -7.867  1.00 10.200          C  
ATOM   1965  O   ASN A 122      13.252  10.285  -8.987  1.00  9.830          O  
ATOM   1966  CB  ASN A 122      14.877   8.063  -8.688  1.00 14.880          C  
ATOM   1967  CG  ASN A 122      13.628   7.279  -8.448  1.00 14.880          C  
ATOM   1968  OD1 ASN A 122      13.035   7.433  -7.363  1.00 14.880          O  
ATOM   1969  ND2 ASN A 122      13.218   6.466  -9.390  1.00 14.880          N  
ATOM   1970  H   ASN A 122      14.189   8.138  -6.022  1.00 12.430          H  
ATOM   1971  HA  ASN A 122      15.841   9.795  -7.872  1.00 12.890          H  
ATOM   1972 1HB  ASN A 122      14.880   8.449  -9.707  1.00 17.860          H  
ATOM   1973 2HB  ASN A 122      15.743   7.412  -8.566  1.00 17.860          H  
ATOM   1974 1HD2 ASN A 122      12.383   5.930  -9.259  1.00 17.860          H  
ATOM   1975 2HD2 ASN A 122      13.736   6.385 -10.241  1.00 17.860          H  
ATOM   1976  N   GLU A 123      13.222  10.662  -6.775  1.00 10.400          N  
ATOM   1977  CA  GLU A 123      12.044  11.498  -6.920  1.00 10.240          C  
ATOM   1978  C   GLU A 123      12.349  12.937  -7.313  1.00 10.090          C  
ATOM   1979  O   GLU A 123      13.057  13.659  -6.616  1.00 10.170          O  
ATOM   1980  CB  GLU A 123      11.231  11.479  -5.640  1.00 14.400          C  
ATOM   1981  CG  GLU A 123       9.958  12.252  -5.743  1.00 14.400          C  
ATOM   1982  CD  GLU A 123       9.124  12.105  -4.583  1.00 14.400          C  
ATOM   1983  OE1 GLU A 123       9.620  12.189  -3.489  1.00 14.400          O  
ATOM   1984  OE2 GLU A 123       7.958  11.862  -4.781  1.00 14.400          O  
ATOM   1985  H   GLU A 123      13.633  10.497  -5.850  1.00 12.480          H  
ATOM   1986  HA  GLU A 123      11.427  11.065  -7.708  1.00 12.290          H  
ATOM   1987 1HB  GLU A 123      11.013  10.461  -5.359  1.00 17.280          H  
ATOM   1988 2HB  GLU A 123      11.824  11.916  -4.832  1.00 17.280          H  
ATOM   1989 1HG  GLU A 123      10.214  13.298  -5.840  1.00 17.280          H  
ATOM   1990 2HG  GLU A 123       9.417  11.977  -6.633  1.00 17.280          H  
ATOM   1991  N   ASN A 124      11.741  13.372  -8.413  1.00 10.050          N  
ATOM   1992  CA  ASN A 124      11.900  14.732  -8.906  1.00 10.040          C  
ATOM   1993  C   ASN A 124      10.835  15.666  -8.321  1.00  9.380          C  
ATOM   1994  O   ASN A 124       9.796  15.187  -7.868  1.00  9.190          O  
ATOM   1995  CB  ASN A 124      11.838  14.755 -10.422  1.00 14.060          C  
ATOM   1996  CG  ASN A 124      13.058  14.176 -11.039  1.00 14.060          C  
ATOM   1997  OD1 ASN A 124      14.172  14.572 -10.657  1.00 14.060          O  
ATOM   1998  ND2 ASN A 124      12.892  13.269 -11.965  1.00 14.060          N  
ATOM   1999  H   ASN A 124      11.174  12.716  -8.932  1.00 12.060          H  
ATOM   2000  HA  ASN A 124      12.886  15.053  -8.603  1.00 12.050          H  
ATOM   2001 1HB  ASN A 124      10.975  14.177 -10.752  1.00 16.870          H  
ATOM   2002 2HB  ASN A 124      11.698  15.774 -10.781  1.00 16.870          H  
ATOM   2003 1HD2 ASN A 124      13.683  12.848 -12.408  1.00 16.870          H  
ATOM   2004 2HD2 ASN A 124      11.971  12.987 -12.233  1.00 16.870          H  
ATOM   2005  N   PRO A 125      11.087  16.983  -8.251  1.00  9.110          N  
ATOM   2006  CA  PRO A 125      10.136  18.036  -7.924  1.00  8.580          C  
ATOM   2007  C   PRO A 125       8.973  18.097  -8.920  1.00  8.330          C  
ATOM   2008  O   PRO A 125       9.149  17.759 -10.089  1.00  8.740          O  
ATOM   2009  CB  PRO A 125      10.983  19.285  -8.035  1.00 12.870          C  
ATOM   2010  CG  PRO A 125      12.403  18.851  -7.840  1.00 12.870          C  
ATOM   2011  CD  PRO A 125      12.484  17.480  -8.417  1.00 12.870          C  
ATOM   2012  HA  PRO A 125       9.769  17.899  -6.895  1.00 10.300          H  
ATOM   2013 1HB  PRO A 125      10.799  19.781  -9.001  1.00 15.440          H  
ATOM   2014 2HB  PRO A 125      10.668  19.944  -7.274  1.00 15.440          H  
ATOM   2015 1HG  PRO A 125      13.051  19.556  -8.364  1.00 15.440          H  
ATOM   2016 2HG  PRO A 125      12.698  18.894  -6.781  1.00 15.440          H  
ATOM   2017 1HD  PRO A 125      12.787  17.508  -9.473  1.00 15.440          H  
ATOM   2018 2HD  PRO A 125      13.198  16.939  -7.776  1.00 15.440          H  
ATOM   2019  N   LEU A 126       7.805  18.533  -8.459  1.00  7.800          N  
ATOM   2020  CA  LEU A 126       6.623  18.691  -9.303  1.00  7.610          C  
ATOM   2021  C   LEU A 126       6.612  20.046 -10.012  1.00  7.540          C  
ATOM   2022  O   LEU A 126       7.144  21.005  -9.469  1.00  7.550          O  
ATOM   2023  CB  LEU A 126       5.351  18.551  -8.458  1.00 10.730          C  
ATOM   2024  CG  LEU A 126       5.097  17.183  -7.801  1.00 10.730          C  
ATOM   2025  CD1 LEU A 126       3.933  17.307  -6.897  1.00 10.730          C  
ATOM   2026  CD2 LEU A 126       4.780  16.149  -8.856  1.00 10.730          C  
ATOM   2027  H   LEU A 126       7.737  18.792  -7.488  1.00  9.360          H  
ATOM   2028  HA  LEU A 126       6.659  17.890 -10.020  1.00  9.130          H  
ATOM   2029 1HB  LEU A 126       5.397  19.287  -7.663  1.00 12.880          H  
ATOM   2030 2HB  LEU A 126       4.484  18.789  -9.073  1.00 12.880          H  
ATOM   2031  HG  LEU A 126       5.958  16.862  -7.234  1.00 12.880          H  
ATOM   2032 1HD1 LEU A 126       3.737  16.344  -6.449  1.00 12.880          H  
ATOM   2033 2HD1 LEU A 126       4.141  18.025  -6.129  1.00 12.880          H  
ATOM   2034 3HD1 LEU A 126       3.071  17.624  -7.464  1.00 12.880          H  
ATOM   2035 1HD2 LEU A 126       4.575  15.202  -8.366  1.00 12.880          H  
ATOM   2036 2HD2 LEU A 126       3.897  16.461  -9.416  1.00 12.880          H  
ATOM   2037 3HD2 LEU A 126       5.613  16.019  -9.536  1.00 12.880          H  
ATOM   2038  N   PRO A 127       5.985  20.181 -11.194  1.00  7.690          N  
ATOM   2039  CA  PRO A 127       5.811  21.426 -11.932  1.00  7.760          C  
ATOM   2040  C   PRO A 127       5.058  22.493 -11.136  1.00  7.290          C  
ATOM   2041  O   PRO A 127       4.175  22.168 -10.324  1.00  7.060          O  
ATOM   2042  CB  PRO A 127       4.984  20.983 -13.151  1.00 11.640          C  
ATOM   2043  CG  PRO A 127       5.276  19.515 -13.315  1.00 11.640          C  
ATOM   2044  CD  PRO A 127       5.461  18.986 -11.914  1.00 11.640          C  
ATOM   2045  HA  PRO A 127       6.801  21.799 -12.240  1.00  9.310          H  
ATOM   2046 1HB  PRO A 127       3.917  21.177 -12.978  1.00 13.970          H  
ATOM   2047 2HB  PRO A 127       5.269  21.571 -14.039  1.00 13.970          H  
ATOM   2048 1HG  PRO A 127       4.445  19.025 -13.850  1.00 13.970          H  
ATOM   2049 2HG  PRO A 127       6.174  19.377 -13.937  1.00 13.970          H  
ATOM   2050 1HD  PRO A 127       4.512  18.636 -11.481  1.00 13.970          H  
ATOM   2051 2HD  PRO A 127       6.207  18.190 -12.008  1.00 13.970          H  
ATOM   2052  N   SER A 128       5.376  23.770 -11.433  1.00  7.360          N  
ATOM   2053  CA  SER A 128       4.763  24.973 -10.834  1.00  7.280          C  
ATOM   2054  C   SER A 128       3.251  25.067 -11.059  1.00  6.720          C  
ATOM   2055  O   SER A 128       2.565  25.904 -10.470  1.00  6.600          O  
ATOM   2056  CB  SER A 128       5.433  26.208 -11.395  1.00 10.220          C  
ATOM   2057  OG  SER A 128       5.186  26.327 -12.770  1.00 10.220          O  
ATOM   2058  H   SER A 128       6.103  23.937 -12.117  1.00  8.830          H  
ATOM   2059  HA  SER A 128       4.948  24.941  -9.760  1.00  8.740          H  
ATOM   2060 1HB  SER A 128       5.060  27.091 -10.874  1.00 12.270          H  
ATOM   2061 2HB  SER A 128       6.505  26.153 -11.219  1.00 12.270          H  
ATOM   2062  HG  SER A 128       5.613  27.145 -13.048  1.00 12.270          H  
ATOM   2063  N   GLU A 129       2.754  24.196 -11.933  1.00  6.670          N  
ATOM   2064  CA  GLU A 129       1.352  24.036 -12.257  1.00  6.480          C  
ATOM   2065  C   GLU A 129       0.604  23.522 -11.032  1.00  6.520          C  
ATOM   2066  O   GLU A 129      -0.573  23.828 -10.834  1.00  6.780          O  
ATOM   2067  CB  GLU A 129       1.183  23.029 -13.395  1.00  9.150          C  
ATOM   2068  CG  GLU A 129       1.712  23.489 -14.741  1.00  9.150          C  
ATOM   2069  CD  GLU A 129       1.584  22.428 -15.799  1.00  9.150          C  
ATOM   2070  OE1 GLU A 129       1.233  21.322 -15.456  1.00  9.150          O  
ATOM   2071  OE2 GLU A 129       1.838  22.718 -16.943  1.00  9.150          O  
ATOM   2072  H   GLU A 129       3.421  23.595 -12.385  1.00  8.000          H  
ATOM   2073  HA  GLU A 129       0.938  25.001 -12.547  1.00  7.780          H  
ATOM   2074 1HB  GLU A 129       1.684  22.100 -13.131  1.00 10.980          H  
ATOM   2075 2HB  GLU A 129       0.124  22.801 -13.515  1.00 10.980          H  
ATOM   2076 1HG  GLU A 129       1.160  24.374 -15.055  1.00 10.980          H  
ATOM   2077 2HG  GLU A 129       2.760  23.767 -14.632  1.00 10.980          H  
ATOM   2078  N   GLN A 130       1.286  22.688 -10.231  1.00  6.570          N  
ATOM   2079  CA  GLN A 130       0.688  22.087  -9.057  1.00  6.910          C  
ATOM   2080  C   GLN A 130       1.100  22.829  -7.794  1.00  6.750          C  
ATOM   2081  O   GLN A 130       0.285  23.018  -6.887  1.00  7.000          O  
ATOM   2082  CB  GLN A 130       1.121  20.617  -8.953  1.00  9.540          C  
ATOM   2083  CG  GLN A 130       0.623  19.748 -10.096  1.00  9.540          C  
ATOM   2084  CD  GLN A 130       1.083  18.303  -9.995  1.00  9.540          C  
ATOM   2085  OE1 GLN A 130       1.013  17.696  -8.927  1.00  9.540          O  
ATOM   2086  NE2 GLN A 130       1.554  17.750 -11.107  1.00  9.540          N  
ATOM   2087  H   GLN A 130       2.262  22.465 -10.435  1.00  7.880          H  
ATOM   2088  HA  GLN A 130      -0.396  22.140  -9.147  1.00  8.290          H  
ATOM   2089 1HB  GLN A 130       2.214  20.562  -8.945  1.00 11.450          H  
ATOM   2090 2HB  GLN A 130       0.765  20.196  -8.013  1.00 11.450          H  
ATOM   2091 1HG  GLN A 130      -0.466  19.764 -10.098  1.00 11.450          H  
ATOM   2092 2HG  GLN A 130       1.001  20.160 -11.034  1.00 11.450          H  
ATOM   2093 1HE2 GLN A 130       1.869  16.800 -11.101  1.00 11.450          H  
ATOM   2094 2HE2 GLN A 130       1.593  18.286 -11.954  1.00 11.450          H  
ATOM   2095  N   ILE A 131       2.372  23.241  -7.725  1.00  6.630          N  
ATOM   2096  CA  ILE A 131       2.852  23.918  -6.525  1.00  6.720          C  
ATOM   2097  C   ILE A 131       3.411  25.333  -6.821  1.00  6.860          C  
ATOM   2098  O   ILE A 131       4.487  25.444  -7.406  1.00  6.850          O  
ATOM   2099  CB  ILE A 131       3.922  23.066  -5.827  1.00  9.370          C  
ATOM   2100  CG1 ILE A 131       3.311  21.681  -5.465  1.00  9.370          C  
ATOM   2101  CG2 ILE A 131       4.389  23.783  -4.588  1.00  9.370          C  
ATOM   2102  CD1 ILE A 131       4.271  20.691  -4.925  1.00  9.370          C  
ATOM   2103  H   ILE A 131       3.003  23.044  -8.508  1.00  7.960          H  
ATOM   2104  HA  ILE A 131       2.035  23.963  -5.822  1.00  8.060          H  
ATOM   2105  HB  ILE A 131       4.763  22.905  -6.503  1.00 11.250          H  
ATOM   2106 1HG1 ILE A 131       2.513  21.828  -4.737  1.00 11.250          H  
ATOM   2107 2HG1 ILE A 131       2.887  21.241  -6.359  1.00 11.250          H  
ATOM   2108 1HG2 ILE A 131       5.156  23.218  -4.071  1.00 11.250          H  
ATOM   2109 2HG2 ILE A 131       4.792  24.739  -4.864  1.00 11.250          H  
ATOM   2110 3HG2 ILE A 131       3.539  23.927  -3.930  1.00 11.250          H  
ATOM   2111 1HD1 ILE A 131       3.745  19.763  -4.716  1.00 11.250          H  
ATOM   2112 2HD1 ILE A 131       5.054  20.512  -5.655  1.00 11.250          H  
ATOM   2113 3HD1 ILE A 131       4.707  21.050  -4.009  1.00 11.250          H  
ATOM   2114  N   PRO A 132       2.736  26.418  -6.367  1.00  7.300          N  
ATOM   2115  CA  PRO A 132       3.114  27.830  -6.505  1.00  7.840          C  
ATOM   2116  C   PRO A 132       4.449  28.170  -5.838  1.00  7.530          C  
ATOM   2117  O   PRO A 132       4.760  27.606  -4.788  1.00  7.320          O  
ATOM   2118  CB  PRO A 132       1.970  28.560  -5.785  1.00 11.760          C  
ATOM   2119  CG  PRO A 132       0.807  27.616  -5.832  1.00 11.760          C  
ATOM   2120  CD  PRO A 132       1.407  26.238  -5.738  1.00 11.760          C  
ATOM   2121  HA  PRO A 132       3.135  28.090  -7.576  1.00  9.410          H  
ATOM   2122 1HB  PRO A 132       2.271  28.806  -4.756  1.00 14.110          H  
ATOM   2123 2HB  PRO A 132       1.759  29.513  -6.291  1.00 14.110          H  
ATOM   2124 1HG  PRO A 132       0.110  27.831  -5.008  1.00 14.110          H  
ATOM   2125 2HG  PRO A 132       0.245  27.757  -6.767  1.00 14.110          H  
ATOM   2126 1HD  PRO A 132       1.502  25.918  -4.688  1.00 14.110          H  
ATOM   2127 2HD  PRO A 132       0.759  25.574  -6.341  1.00 14.110          H  
ATOM   2128  N   TYR A 133       5.166  29.149  -6.404  1.00  7.660          N  
ATOM   2129  CA  TYR A 133       6.469  29.678  -5.944  1.00  7.490          C  
ATOM   2130  C   TYR A 133       6.815  29.535  -4.450  1.00  7.460          C  
ATOM   2131  O   TYR A 133       7.861  28.975  -4.085  1.00  7.240          O  
ATOM   2132  CB  TYR A 133       6.567  31.157  -6.310  1.00 10.550          C  
ATOM   2133  CG  TYR A 133       7.853  31.797  -5.854  1.00 10.550          C  
ATOM   2134  CD1 TYR A 133       9.014  31.594  -6.574  1.00 10.550          C  
ATOM   2135  CD2 TYR A 133       7.873  32.590  -4.711  1.00 10.550          C  
ATOM   2136  CE1 TYR A 133      10.189  32.176  -6.159  1.00 10.550          C  
ATOM   2137  CE2 TYR A 133       9.046  33.167  -4.297  1.00 10.550          C  
ATOM   2138  CZ  TYR A 133      10.202  32.964  -5.014  1.00 10.550          C  
ATOM   2139  OH  TYR A 133      11.380  33.545  -4.599  1.00 10.550          O  
ATOM   2140  H   TYR A 133       4.794  29.547  -7.257  1.00  9.190          H  
ATOM   2141  HA  TYR A 133       7.240  29.160  -6.507  1.00  8.990          H  
ATOM   2142 1HB  TYR A 133       6.495  31.270  -7.391  1.00 12.660          H  
ATOM   2143 2HB  TYR A 133       5.736  31.703  -5.867  1.00 12.660          H  
ATOM   2144  HD1 TYR A 133       9.000  30.973  -7.470  1.00 12.660          H  
ATOM   2145  HD2 TYR A 133       6.960  32.753  -4.141  1.00 12.660          H  
ATOM   2146  HE1 TYR A 133      11.105  32.017  -6.727  1.00 12.660          H  
ATOM   2147  HE2 TYR A 133       9.062  33.786  -3.400  1.00 12.660          H  
ATOM   2148  HH  TYR A 133      11.221  34.063  -3.806  1.00 12.660          H  
ATOM   2149  N   ARG A 134       5.958  30.080  -3.579  1.00  7.860          N  
ATOM   2150  CA  ARG A 134       6.219  30.120  -2.135  1.00  8.020          C  
ATOM   2151  C   ARG A 134       6.339  28.728  -1.490  1.00  6.960          C  
ATOM   2152  O   ARG A 134       6.889  28.587  -0.387  1.00  6.770          O  
ATOM   2153  CB  ARG A 134       5.145  30.934  -1.426  1.00 11.160          C  
ATOM   2154  CG  ARG A 134       3.756  30.321  -1.400  1.00 11.160          C  
ATOM   2155  CD  ARG A 134       2.750  31.262  -0.839  1.00 11.160          C  
ATOM   2156  NE  ARG A 134       1.420  30.654  -0.744  1.00 11.160          N  
ATOM   2157  CZ  ARG A 134       0.496  30.584  -1.736  1.00 11.160          C  
ATOM   2158  NH1 ARG A 134       0.740  31.088  -2.931  1.00 11.160          N  
ATOM   2159  NH2 ARG A 134      -0.670  30.004  -1.495  1.00 11.160          N  
ATOM   2160  H   ARG A 134       5.118  30.501  -3.943  1.00  9.430          H  
ATOM   2161  HA  ARG A 134       7.167  30.637  -1.989  1.00  9.620          H  
ATOM   2162 1HB  ARG A 134       5.446  31.103  -0.394  1.00 13.400          H  
ATOM   2163 2HB  ARG A 134       5.064  31.909  -1.905  1.00 13.400          H  
ATOM   2164 1HG  ARG A 134       3.454  30.009  -2.399  1.00 13.400          H  
ATOM   2165 2HG  ARG A 134       3.776  29.465  -0.741  1.00 13.400          H  
ATOM   2166 1HD  ARG A 134       3.060  31.549   0.166  1.00 13.400          H  
ATOM   2167 2HD  ARG A 134       2.684  32.155  -1.458  1.00 13.400          H  
ATOM   2168  HE  ARG A 134       1.167  30.252   0.151  1.00 13.400          H  
ATOM   2169 1HH1 ARG A 134       1.620  31.536  -3.124  1.00 13.400          H  
ATOM   2170 2HH1 ARG A 134       0.037  31.031  -3.656  1.00 13.400          H  
ATOM   2171 1HH2 ARG A 134      -0.866  29.621  -0.580  1.00 13.400          H  
ATOM   2172 2HH2 ARG A 134      -1.368  29.946  -2.223  1.00 13.400          H  
ATOM   2173  N   ARG A 135       5.775  27.715  -2.153  1.00  6.400          N  
ATOM   2174  CA  ARG A 135       5.807  26.334  -1.701  1.00  5.530          C  
ATOM   2175  C   ARG A 135       6.750  25.552  -2.601  1.00  4.970          C  
ATOM   2176  O   ARG A 135       7.356  24.558  -2.189  1.00  4.840          O  
ATOM   2177  CB  ARG A 135       4.430  25.706  -1.739  1.00  8.090          C  
ATOM   2178  CG  ARG A 135       3.429  26.246  -0.754  1.00  8.090          C  
ATOM   2179  CD  ARG A 135       2.117  25.569  -0.892  1.00  8.090          C  
ATOM   2180  NE  ARG A 135       2.189  24.157  -0.512  1.00  8.090          N  
ATOM   2181  CZ  ARG A 135       1.239  23.228  -0.769  1.00  8.090          C  
ATOM   2182  NH1 ARG A 135       0.137  23.554  -1.419  1.00  8.090          N  
ATOM   2183  NH2 ARG A 135       1.416  21.982  -0.362  1.00  8.090          N  
ATOM   2184  H   ARG A 135       5.343  27.910  -3.055  1.00  7.680          H  
ATOM   2185  HA  ARG A 135       6.177  26.300  -0.681  1.00  6.640          H  
ATOM   2186 1HB  ARG A 135       4.007  25.893  -2.721  1.00  9.710          H  
ATOM   2187 2HB  ARG A 135       4.512  24.630  -1.606  1.00  9.710          H  
ATOM   2188 1HG  ARG A 135       3.798  26.109   0.263  1.00  9.710          H  
ATOM   2189 2HG  ARG A 135       3.277  27.293  -0.948  1.00  9.710          H  
ATOM   2190 1HD  ARG A 135       1.389  26.063  -0.248  1.00  9.710          H  
ATOM   2191 2HD  ARG A 135       1.794  25.635  -1.931  1.00  9.710          H  
ATOM   2192  HE  ARG A 135       3.011  23.855  -0.001  1.00  9.710          H  
ATOM   2193 1HH1 ARG A 135      -0.011  24.501  -1.730  1.00  9.710          H  
ATOM   2194 2HH1 ARG A 135      -0.569  22.853  -1.604  1.00  9.710          H  
ATOM   2195 1HH2 ARG A 135       2.254  21.728   0.141  1.00  9.710          H  
ATOM   2196 2HH2 ARG A 135       0.712  21.281  -0.548  1.00  9.710          H  
ATOM   2197  N   ARG A 136       6.853  25.998  -3.845  1.00  4.910          N  
ATOM   2198  CA  ARG A 136       7.677  25.371  -4.852  1.00  4.870          C  
ATOM   2199  C   ARG A 136       9.121  25.304  -4.422  1.00  5.260          C  
ATOM   2200  O   ARG A 136       9.707  24.231  -4.354  1.00  5.000          O  
ATOM   2201  CB  ARG A 136       7.611  26.172  -6.126  1.00  6.830          C  
ATOM   2202  CG  ARG A 136       8.409  25.673  -7.247  1.00  6.830          C  
ATOM   2203  CD  ARG A 136       8.327  26.554  -8.409  1.00  6.830          C  
ATOM   2204  NE  ARG A 136       9.264  26.135  -9.440  1.00  6.830          N  
ATOM   2205  CZ  ARG A 136      10.569  26.501  -9.474  1.00  6.830          C  
ATOM   2206  NH1 ARG A 136      11.048  27.293  -8.534  1.00  6.830          N  
ATOM   2207  NH2 ARG A 136      11.359  26.063 -10.441  1.00  6.830          N  
ATOM   2208  H   ARG A 136       6.271  26.786  -4.122  1.00  5.890          H  
ATOM   2209  HA  ARG A 136       7.309  24.362  -5.033  1.00  5.840          H  
ATOM   2210 1HB  ARG A 136       6.589  26.267  -6.446  1.00  8.200          H  
ATOM   2211 2HB  ARG A 136       7.982  27.150  -5.920  1.00  8.200          H  
ATOM   2212 1HG  ARG A 136       9.451  25.518  -6.971  1.00  8.200          H  
ATOM   2213 2HG  ARG A 136       7.960  24.747  -7.549  1.00  8.200          H  
ATOM   2214 1HD  ARG A 136       7.318  26.491  -8.818  1.00  8.200          H  
ATOM   2215 2HD  ARG A 136       8.533  27.582  -8.128  1.00  8.200          H  
ATOM   2216  HE  ARG A 136       8.924  25.522 -10.172  1.00  8.200          H  
ATOM   2217 1HH1 ARG A 136      10.432  27.627  -7.808  1.00  8.200          H  
ATOM   2218 2HH1 ARG A 136      12.019  27.572  -8.537  1.00  8.200          H  
ATOM   2219 1HH2 ARG A 136      10.989  25.452 -11.158  1.00  8.200          H  
ATOM   2220 2HH2 ARG A 136      12.330  26.333 -10.463  1.00  8.200          H  
ATOM   2221  N   ASN A 137       9.703  26.437  -4.032  1.00  6.100          N  
ATOM   2222  CA  ASN A 137      11.126  26.387  -3.704  1.00  6.680          C  
ATOM   2223  C   ASN A 137      11.473  25.428  -2.564  1.00  5.900          C  
ATOM   2224  O   ASN A 137      12.502  24.747  -2.618  1.00  6.050          O  
ATOM   2225  CB  ASN A 137      11.648  27.771  -3.383  1.00  9.120          C  
ATOM   2226  CG  ASN A 137      11.824  28.641  -4.598  1.00  9.120          C  
ATOM   2227  OD1 ASN A 137      11.884  28.163  -5.740  1.00  9.120          O  
ATOM   2228  ND2 ASN A 137      11.938  29.916  -4.373  1.00  9.120          N  
ATOM   2229  H   ASN A 137       9.173  27.318  -4.049  1.00  7.320          H  
ATOM   2230  HA  ASN A 137      11.654  26.025  -4.586  1.00  8.020          H  
ATOM   2231 1HB  ASN A 137      10.954  28.264  -2.700  1.00 10.940          H  
ATOM   2232 2HB  ASN A 137      12.602  27.683  -2.873  1.00 10.940          H  
ATOM   2233 1HD2 ASN A 137      12.083  30.542  -5.139  1.00 10.940          H  
ATOM   2234 2HD2 ASN A 137      11.892  30.273  -3.440  1.00 10.940          H  
ATOM   2235  N   ARG A 138      10.622  25.340  -1.542  1.00  5.250          N  
ATOM   2236  CA  ARG A 138      10.947  24.459  -0.428  1.00  4.680          C  
ATOM   2237  C   ARG A 138      10.702  22.998  -0.815  1.00  3.910          C  
ATOM   2238  O   ARG A 138      11.494  22.117  -0.456  1.00  3.970          O  
ATOM   2239  CB  ARG A 138      10.148  24.862   0.820  1.00  6.780          C  
ATOM   2240  CG  ARG A 138       8.643  24.572   0.783  1.00  6.780          C  
ATOM   2241  CD  ARG A 138       7.890  25.162   1.911  1.00  6.780          C  
ATOM   2242  NE  ARG A 138       7.624  26.612   1.749  1.00  6.780          N  
ATOM   2243  CZ  ARG A 138       7.291  27.451   2.745  1.00  6.780          C  
ATOM   2244  NH1 ARG A 138       7.196  27.026   3.990  1.00  6.780          N  
ATOM   2245  NH2 ARG A 138       7.056  28.717   2.441  1.00  6.780          N  
ATOM   2246  H   ARG A 138       9.797  25.922  -1.538  1.00  6.300          H  
ATOM   2247  HA  ARG A 138      12.003  24.574  -0.197  1.00  5.620          H  
ATOM   2248 1HB  ARG A 138      10.556  24.347   1.688  1.00  8.140          H  
ATOM   2249 2HB  ARG A 138      10.267  25.931   0.990  1.00  8.140          H  
ATOM   2250 1HG  ARG A 138       8.249  25.016  -0.088  1.00  8.140          H  
ATOM   2251 2HG  ARG A 138       8.450  23.499   0.782  1.00  8.140          H  
ATOM   2252 1HD  ARG A 138       6.932  24.649   2.010  1.00  8.140          H  
ATOM   2253 2HD  ARG A 138       8.476  25.020   2.812  1.00  8.140          H  
ATOM   2254  HE  ARG A 138       7.629  27.033   0.809  1.00  8.140          H  
ATOM   2255 1HH1 ARG A 138       7.354  26.031   4.218  1.00  8.140          H  
ATOM   2256 2HH1 ARG A 138       6.950  27.667   4.723  1.00  8.140          H  
ATOM   2257 1HH2 ARG A 138       7.116  28.997   1.448  1.00  8.140          H  
ATOM   2258 2HH2 ARG A 138       6.802  29.382   3.154  1.00  8.140          H  
ATOM   2259  N   PHE A 139       9.646  22.748  -1.601  1.00  3.550          N  
ATOM   2260  CA  PHE A 139       9.303  21.413  -2.066  1.00  3.540          C  
ATOM   2261  C   PHE A 139      10.459  20.887  -2.911  1.00  4.490          C  
ATOM   2262  O   PHE A 139      10.923  19.751  -2.743  1.00  4.830          O  
ATOM   2263  CB  PHE A 139       8.018  21.472  -2.889  1.00  4.960          C  
ATOM   2264  CG  PHE A 139       7.450  20.167  -3.318  1.00  4.960          C  
ATOM   2265  CD1 PHE A 139       6.623  19.480  -2.442  1.00  4.960          C  
ATOM   2266  CD2 PHE A 139       7.704  19.621  -4.559  1.00  4.960          C  
ATOM   2267  CE1 PHE A 139       6.041  18.289  -2.792  1.00  4.960          C  
ATOM   2268  CE2 PHE A 139       7.123  18.424  -4.900  1.00  4.960          C  
ATOM   2269  CZ  PHE A 139       6.285  17.767  -4.015  1.00  4.960          C  
ATOM   2270  H   PHE A 139       9.006  23.508  -1.860  1.00  4.260          H  
ATOM   2271  HA  PHE A 139       9.164  20.758  -1.204  1.00  4.250          H  
ATOM   2272 1HB  PHE A 139       7.258  21.992  -2.310  1.00  5.950          H  
ATOM   2273 2HB  PHE A 139       8.191  22.076  -3.776  1.00  5.950          H  
ATOM   2274  HD1 PHE A 139       6.435  19.910  -1.467  1.00  5.950          H  
ATOM   2275  HD2 PHE A 139       8.358  20.143  -5.257  1.00  5.950          H  
ATOM   2276  HE1 PHE A 139       5.387  17.760  -2.100  1.00  5.950          H  
ATOM   2277  HE2 PHE A 139       7.311  17.979  -5.850  1.00  5.950          H  
ATOM   2278  HZ  PHE A 139       5.824  16.814  -4.296  1.00  5.950          H  
ATOM   2279  N   TYR A 140      10.920  21.735  -3.840  1.00  5.270          N  
ATOM   2280  CA  TYR A 140      12.002  21.396  -4.737  1.00  6.410          C  
ATOM   2281  C   TYR A 140      13.257  21.055  -3.982  1.00  6.670          C  
ATOM   2282  O   TYR A 140      13.888  20.041  -4.283  1.00  7.480          O  
ATOM   2283  CB  TYR A 140      12.287  22.547  -5.712  1.00  8.520          C  
ATOM   2284  CG  TYR A 140      11.385  22.610  -6.926  1.00  8.520          C  
ATOM   2285  CD1 TYR A 140      10.009  22.447  -6.824  1.00  8.520          C  
ATOM   2286  CD2 TYR A 140      11.957  22.798  -8.175  1.00  8.520          C  
ATOM   2287  CE1 TYR A 140       9.245  22.456  -7.942  1.00  8.520          C  
ATOM   2288  CE2 TYR A 140      11.172  22.814  -9.299  1.00  8.520          C  
ATOM   2289  CZ  TYR A 140       9.822  22.636  -9.187  1.00  8.520          C  
ATOM   2290  OH  TYR A 140       9.027  22.631 -10.307  1.00  8.520          O  
ATOM   2291  H   TYR A 140      10.487  22.653  -3.929  1.00  6.320          H  
ATOM   2292  HA  TYR A 140      11.713  20.516  -5.299  1.00  7.690          H  
ATOM   2293 1HB  TYR A 140      12.194  23.493  -5.176  1.00 10.220          H  
ATOM   2294 2HB  TYR A 140      13.307  22.478  -6.051  1.00 10.220          H  
ATOM   2295  HD1 TYR A 140       9.525  22.300  -5.875  1.00 10.220          H  
ATOM   2296  HD2 TYR A 140      13.029  22.925  -8.271  1.00 10.220          H  
ATOM   2297  HE1 TYR A 140       8.172  22.320  -7.844  1.00 10.220          H  
ATOM   2298  HE2 TYR A 140      11.624  22.954 -10.278  1.00 10.220          H  
ATOM   2299  HH  TYR A 140       8.174  22.214 -10.071  1.00 10.220          H  
ATOM   2300  N   ARG A 141      13.614  21.853  -2.972  1.00  6.150          N  
ATOM   2301  CA  ARG A 141      14.806  21.531  -2.215  1.00  6.550          C  
ATOM   2302  C   ARG A 141      14.690  20.176  -1.542  1.00  6.110          C  
ATOM   2303  O   ARG A 141      15.626  19.379  -1.616  1.00  6.370          O  
ATOM   2304  CB  ARG A 141      15.127  22.589  -1.172  1.00  9.010          C  
ATOM   2305  CG  ARG A 141      15.690  23.899  -1.718  1.00  9.010          C  
ATOM   2306  CD  ARG A 141      16.276  24.752  -0.633  1.00  9.010          C  
ATOM   2307  NE  ARG A 141      15.270  25.204   0.341  1.00  9.010          N  
ATOM   2308  CZ  ARG A 141      14.517  26.329   0.242  1.00  9.010          C  
ATOM   2309  NH1 ARG A 141      14.636  27.138  -0.792  1.00  9.010          N  
ATOM   2310  NH2 ARG A 141      13.655  26.621   1.205  1.00  9.010          N  
ATOM   2311  H   ARG A 141      13.082  22.708  -2.776  1.00  7.380          H  
ATOM   2312  HA  ARG A 141      15.644  21.494  -2.910  1.00  7.860          H  
ATOM   2313 1HB  ARG A 141      14.210  22.833  -0.631  1.00 10.810          H  
ATOM   2314 2HB  ARG A 141      15.825  22.193  -0.459  1.00 10.810          H  
ATOM   2315 1HG  ARG A 141      16.478  23.674  -2.436  1.00 10.810          H  
ATOM   2316 2HG  ARG A 141      14.907  24.457  -2.212  1.00 10.810          H  
ATOM   2317 1HD  ARG A 141      17.025  24.164  -0.094  1.00 10.810          H  
ATOM   2318 2HD  ARG A 141      16.761  25.621  -1.068  1.00 10.810          H  
ATOM   2319  HE  ARG A 141      15.139  24.631   1.165  1.00 10.810          H  
ATOM   2320 1HH1 ARG A 141      15.289  26.927  -1.530  1.00 10.810          H  
ATOM   2321 2HH1 ARG A 141      14.082  27.980  -0.837  1.00 10.810          H  
ATOM   2322 1HH2 ARG A 141      13.564  26.007   2.003  1.00 10.810          H  
ATOM   2323 2HH2 ARG A 141      13.093  27.457   1.146  1.00 10.810          H  
ATOM   2324  N   ASN A 142      13.537  19.859  -0.940  1.00  5.750          N  
ATOM   2325  CA  ASN A 142      13.447  18.567  -0.271  1.00  5.690          C  
ATOM   2326  C   ASN A 142      13.643  17.406  -1.242  1.00  6.000          C  
ATOM   2327  O   ASN A 142      14.387  16.459  -0.942  1.00  6.490          O  
ATOM   2328  CB  ASN A 142      12.115  18.413   0.442  1.00  7.990          C  
ATOM   2329  CG  ASN A 142      12.001  19.249   1.691  1.00  7.990          C  
ATOM   2330  OD1 ASN A 142      12.999  19.745   2.232  1.00  7.990          O  
ATOM   2331  ND2 ASN A 142      10.796  19.402   2.174  1.00  7.990          N  
ATOM   2332  H   ASN A 142      12.773  20.547  -0.887  1.00  6.900          H  
ATOM   2333  HA  ASN A 142      14.244  18.508   0.468  1.00  6.830          H  
ATOM   2334 1HB  ASN A 142      11.307  18.699  -0.240  1.00  9.590          H  
ATOM   2335 2HB  ASN A 142      11.958  17.364   0.702  1.00  9.590          H  
ATOM   2336 1HD2 ASN A 142      10.651  19.935   3.003  1.00  9.590          H  
ATOM   2337 2HD2 ASN A 142      10.004  18.960   1.715  1.00  9.590          H  
ATOM   2338  N   HIS A 143      13.049  17.505  -2.438  1.00  6.020          N  
ATOM   2339  CA  HIS A 143      13.203  16.419  -3.396  1.00  6.580          C  
ATOM   2340  C   HIS A 143      14.630  16.363  -3.933  1.00  6.410          C  
ATOM   2341  O   HIS A 143      15.197  15.269  -4.074  1.00  6.870          O  
ATOM   2342  CB  HIS A 143      12.176  16.516  -4.535  1.00  8.990          C  
ATOM   2343  CG  HIS A 143      10.780  16.143  -4.092  1.00  8.990          C  
ATOM   2344  ND1 HIS A 143       9.761  15.830  -4.976  1.00  8.990          N  
ATOM   2345  CD2 HIS A 143      10.236  16.049  -2.850  1.00  8.990          C  
ATOM   2346  CE1 HIS A 143       8.677  15.539  -4.294  1.00  8.990          C  
ATOM   2347  NE2 HIS A 143       8.937  15.681  -3.009  1.00  8.990          N  
ATOM   2348  H   HIS A 143      12.438  18.309  -2.633  1.00  7.220          H  
ATOM   2349  HA  HIS A 143      13.017  15.471  -2.891  1.00  7.900          H  
ATOM   2350 1HB  HIS A 143      12.150  17.539  -4.906  1.00 10.790          H  
ATOM   2351 2HB  HIS A 143      12.467  15.866  -5.360  1.00 10.790          H  
ATOM   2352  HD1 HIS A 143       9.835  15.590  -5.970  1.00 10.790          H  
ATOM   2353  HD2 HIS A 143      10.626  16.204  -1.841  1.00 10.790          H  
ATOM   2354  HE1 HIS A 143       7.762  15.248  -4.812  1.00 10.790          H  
ATOM   2355  N   TYR A 144      15.238  17.523  -4.200  1.00  5.940          N  
ATOM   2356  CA  TYR A 144      16.593  17.511  -4.705  1.00  6.010          C  
ATOM   2357  C   TYR A 144      17.537  16.919  -3.684  1.00  6.440          C  
ATOM   2358  O   TYR A 144      18.432  16.172  -4.045  1.00  6.890          O  
ATOM   2359  CB  TYR A 144      17.092  18.906  -5.086  1.00  8.390          C  
ATOM   2360  CG  TYR A 144      16.557  19.476  -6.393  1.00  8.390          C  
ATOM   2361  CD1 TYR A 144      15.964  20.727  -6.406  1.00  8.390          C  
ATOM   2362  CD2 TYR A 144      16.678  18.756  -7.579  1.00  8.390          C  
ATOM   2363  CE1 TYR A 144      15.505  21.262  -7.585  1.00  8.390          C  
ATOM   2364  CE2 TYR A 144      16.209  19.296  -8.760  1.00  8.390          C  
ATOM   2365  CZ  TYR A 144      15.628  20.548  -8.763  1.00  8.390          C  
ATOM   2366  OH  TYR A 144      15.173  21.095  -9.943  1.00  8.390          O  
ATOM   2367  H   TYR A 144      14.747  18.414  -4.086  1.00  7.130          H  
ATOM   2368  HA  TYR A 144      16.624  16.868  -5.581  1.00  7.210          H  
ATOM   2369 1HB  TYR A 144      16.821  19.598  -4.284  1.00 10.060          H  
ATOM   2370 2HB  TYR A 144      18.178  18.892  -5.143  1.00 10.060          H  
ATOM   2371  HD1 TYR A 144      15.871  21.296  -5.483  1.00 10.060          H  
ATOM   2372  HD2 TYR A 144      17.145  17.774  -7.584  1.00 10.060          H  
ATOM   2373  HE1 TYR A 144      15.055  22.247  -7.590  1.00 10.060          H  
ATOM   2374  HE2 TYR A 144      16.305  18.738  -9.691  1.00 10.060          H  
ATOM   2375  HH  TYR A 144      15.322  20.477 -10.663  1.00 10.060          H  
ATOM   2376  N   TYR A 145      17.359  17.237  -2.398  1.00  6.490          N  
ATOM   2377  CA  TYR A 145      18.267  16.672  -1.419  1.00  7.210          C  
ATOM   2378  C   TYR A 145      18.187  15.157  -1.392  1.00  7.990          C  
ATOM   2379  O   TYR A 145      19.224  14.495  -1.432  1.00  8.770          O  
ATOM   2380  CB  TYR A 145      17.979  17.196  -0.003  1.00  9.810          C  
ATOM   2381  CG  TYR A 145      18.434  18.625   0.284  1.00  9.810          C  
ATOM   2382  CD1 TYR A 145      17.516  19.578   0.706  1.00  9.810          C  
ATOM   2383  CD2 TYR A 145      19.768  18.979   0.132  1.00  9.810          C  
ATOM   2384  CE1 TYR A 145      17.925  20.865   0.972  1.00  9.810          C  
ATOM   2385  CE2 TYR A 145      20.174  20.271   0.398  1.00  9.810          C  
ATOM   2386  CZ  TYR A 145      19.255  21.211   0.815  1.00  9.810          C  
ATOM   2387  OH  TYR A 145      19.661  22.499   1.084  1.00  9.810          O  
ATOM   2388  H   TYR A 145      16.632  17.899  -2.118  1.00  7.790          H  
ATOM   2389  HA  TYR A 145      19.282  16.940  -1.702  1.00  8.650          H  
ATOM   2390 1HB  TYR A 145      16.898  17.150   0.169  1.00 11.770          H  
ATOM   2391 2HB  TYR A 145      18.449  16.537   0.725  1.00 11.770          H  
ATOM   2392  HD1 TYR A 145      16.470  19.308   0.831  1.00 11.770          H  
ATOM   2393  HD2 TYR A 145      20.498  18.240  -0.194  1.00 11.770          H  
ATOM   2394  HE1 TYR A 145      17.203  21.606   1.308  1.00 11.770          H  
ATOM   2395  HE2 TYR A 145      21.221  20.548   0.278  1.00 11.770          H  
ATOM   2396  HH  TYR A 145      20.609  22.571   0.947  1.00 11.770          H  
ATOM   2397  N   GLU A 146      16.972  14.585  -1.410  1.00  7.940          N  
ATOM   2398  CA  GLU A 146      16.844  13.125  -1.353  1.00  8.860          C  
ATOM   2399  C   GLU A 146      17.516  12.431  -2.531  1.00  9.100          C  
ATOM   2400  O   GLU A 146      18.135  11.371  -2.374  1.00 10.010          O  
ATOM   2401  CB  GLU A 146      15.390  12.687  -1.174  1.00 12.040          C  
ATOM   2402  CG  GLU A 146      14.863  12.951   0.257  1.00 12.040          C  
ATOM   2403  CD  GLU A 146      13.422  12.571   0.477  1.00 12.040          C  
ATOM   2404  OE1 GLU A 146      12.693  12.481  -0.470  1.00 12.040          O  
ATOM   2405  OE2 GLU A 146      13.059  12.336   1.607  1.00 12.040          O  
ATOM   2406  H   GLU A 146      16.131  15.180  -1.399  1.00  9.530          H  
ATOM   2407  HA  GLU A 146      17.349  12.795  -0.457  1.00 10.630          H  
ATOM   2408 1HB  GLU A 146      14.758  13.240  -1.877  1.00 14.440          H  
ATOM   2409 2HB  GLU A 146      15.288  11.623  -1.399  1.00 14.440          H  
ATOM   2410 1HG  GLU A 146      15.481  12.397   0.964  1.00 14.440          H  
ATOM   2411 2HG  GLU A 146      14.985  14.012   0.475  1.00 14.440          H  
ATOM   2412  N   LYS A 147      17.463  13.050  -3.709  1.00  8.360          N  
ATOM   2413  CA  LYS A 147      18.083  12.463  -4.895  1.00  8.610          C  
ATOM   2414  C   LYS A 147      19.583  12.204  -4.766  1.00  9.080          C  
ATOM   2415  O   LYS A 147      20.140  11.445  -5.562  1.00  9.780          O  
ATOM   2416  CB  LYS A 147      17.894  13.315  -6.148  1.00 11.950          C  
ATOM   2417  CG  LYS A 147      16.496  13.307  -6.745  1.00 11.950          C  
ATOM   2418  CD  LYS A 147      16.406  14.178  -8.007  1.00 11.950          C  
ATOM   2419  CE  LYS A 147      17.119  13.504  -9.211  1.00 11.950          C  
ATOM   2420  NZ  LYS A 147      16.938  14.259 -10.470  1.00 11.950          N  
ATOM   2421  H   LYS A 147      16.895  13.903  -3.793  1.00 10.030          H  
ATOM   2422  HA  LYS A 147      17.603  11.505  -5.068  1.00 10.330          H  
ATOM   2423 1HB  LYS A 147      18.139  14.350  -5.905  1.00 14.340          H  
ATOM   2424 2HB  LYS A 147      18.609  12.985  -6.887  1.00 14.340          H  
ATOM   2425 1HG  LYS A 147      16.213  12.282  -6.993  1.00 14.340          H  
ATOM   2426 2HG  LYS A 147      15.783  13.679  -6.008  1.00 14.340          H  
ATOM   2427 1HD  LYS A 147      15.353  14.335  -8.252  1.00 14.340          H  
ATOM   2428 2HD  LYS A 147      16.864  15.148  -7.811  1.00 14.340          H  
ATOM   2429 1HE  LYS A 147      18.182  13.427  -9.018  1.00 14.340          H  
ATOM   2430 2HE  LYS A 147      16.704  12.502  -9.340  1.00 14.340          H  
ATOM   2431 1HZ  LYS A 147      17.400  13.780 -11.227  1.00 14.340          H  
ATOM   2432 2HZ  LYS A 147      15.935  14.322 -10.665  1.00 14.340          H  
ATOM   2433 3HZ  LYS A 147      17.321  15.184 -10.378  1.00 14.340          H  
ATOM   2434  N   PHE A 148      20.268  12.888  -3.846  1.00  8.790          N  
ATOM   2435  CA  PHE A 148      21.702  12.705  -3.738  1.00  9.370          C  
ATOM   2436  C   PHE A 148      22.124  12.067  -2.419  1.00 10.350          C  
ATOM   2437  O   PHE A 148      23.296  12.154  -2.037  1.00 10.990          O  
ATOM   2438  CB  PHE A 148      22.388  14.046  -3.936  1.00 12.890          C  
ATOM   2439  CG  PHE A 148      22.011  14.646  -5.262  1.00 12.890          C  
ATOM   2440  CD1 PHE A 148      21.124  15.698  -5.304  1.00 12.890          C  
ATOM   2441  CD2 PHE A 148      22.495  14.139  -6.459  1.00 12.890          C  
ATOM   2442  CE1 PHE A 148      20.718  16.248  -6.498  1.00 12.890          C  
ATOM   2443  CE2 PHE A 148      22.095  14.685  -7.664  1.00 12.890          C  
ATOM   2444  CZ  PHE A 148      21.203  15.743  -7.682  1.00 12.890          C  
ATOM   2445  H   PHE A 148      19.787  13.492  -3.170  1.00 10.550          H  
ATOM   2446  HA  PHE A 148      22.023  12.039  -4.537  1.00 11.240          H  
ATOM   2447 1HB  PHE A 148      22.087  14.730  -3.142  1.00 15.460          H  
ATOM   2448 2HB  PHE A 148      23.468  13.928  -3.896  1.00 15.460          H  
ATOM   2449  HD1 PHE A 148      20.738  16.090  -4.367  1.00 15.460          H  
ATOM   2450  HD2 PHE A 148      23.190  13.298  -6.445  1.00 15.460          H  
ATOM   2451  HE1 PHE A 148      20.010  17.080  -6.496  1.00 15.460          H  
ATOM   2452  HE2 PHE A 148      22.479  14.279  -8.600  1.00 15.460          H  
ATOM   2453  HZ  PHE A 148      20.885  16.173  -8.628  1.00 15.460          H  
ATOM   2454  N   LEU A 149      21.192  11.424  -1.716  1.00 10.590          N  
ATOM   2455  CA  LEU A 149      21.556  10.802  -0.451  1.00 11.570          C  
ATOM   2456  C   LEU A 149      21.879   9.329  -0.626  1.00 12.550          C  
ATOM   2457  O   LEU A 149      21.364   8.664  -1.526  1.00 12.920          O  
ATOM   2458  CB  LEU A 149      20.429  10.921   0.577  1.00 15.810          C  
ATOM   2459  CG  LEU A 149      19.929  12.330   0.919  1.00 15.810          C  
ATOM   2460  CD1 LEU A 149      18.769  12.231   1.920  1.00 15.810          C  
ATOM   2461  CD2 LEU A 149      21.039  13.205   1.464  1.00 15.810          C  
ATOM   2462  H   LEU A 149      20.224  11.375  -2.057  1.00 12.710          H  
ATOM   2463  HA  LEU A 149      22.449  11.285  -0.067  1.00 13.880          H  
ATOM   2464 1HB  LEU A 149      19.575  10.344   0.213  1.00 18.970          H  
ATOM   2465 2HB  LEU A 149      20.785  10.478   1.488  1.00 18.970          H  
ATOM   2466  HG  LEU A 149      19.560  12.760   0.038  1.00 18.970          H  
ATOM   2467 1HD1 LEU A 149      18.386  13.229   2.124  1.00 18.970          H  
ATOM   2468 2HD1 LEU A 149      17.969  11.616   1.510  1.00 18.970          H  
ATOM   2469 3HD1 LEU A 149      19.120  11.788   2.847  1.00 18.970          H  
ATOM   2470 1HD2 LEU A 149      20.635  14.197   1.674  1.00 18.970          H  
ATOM   2471 2HD2 LEU A 149      21.432  12.771   2.382  1.00 18.970          H  
ATOM   2472 3HD2 LEU A 149      21.837  13.298   0.730  1.00 18.970          H  
ATOM   2473  N   VAL A 150      22.722   8.819   0.261  1.00 13.090          N  
ATOM   2474  CA  VAL A 150      23.071   7.409   0.285  1.00 14.100          C  
ATOM   2475  C   VAL A 150      22.794   6.852   1.671  1.00 14.850          C  
ATOM   2476  O   VAL A 150      22.362   5.711   1.813  1.00 15.700          O  
ATOM   2477  OXT VAL A 150      22.697   7.657   2.601  1.00 21.150          O  
ATOM   2478  CB  VAL A 150      24.554   7.211  -0.081  1.00 18.430          C  
ATOM   2479  CG1 VAL A 150      24.914   5.729  -0.021  1.00 18.430          C  
ATOM   2480  CG2 VAL A 150      24.804   7.779  -1.475  1.00 18.430          C  
ATOM   2481  H   VAL A 150      23.125   9.433   0.954  1.00 15.710          H  
ATOM   2482  HA  VAL A 150      22.453   6.875  -0.441  1.00 16.920          H  
ATOM   2483  HB  VAL A 150      25.180   7.730   0.645  1.00 22.110          H  
ATOM   2484 1HG1 VAL A 150      25.964   5.599  -0.273  1.00 22.110          H  
ATOM   2485 2HG1 VAL A 150      24.737   5.343   0.984  1.00 22.110          H  
ATOM   2486 3HG1 VAL A 150      24.298   5.180  -0.730  1.00 22.110          H  
ATOM   2487 1HG2 VAL A 150      25.850   7.648  -1.739  1.00 22.110          H  
ATOM   2488 2HG2 VAL A 150      24.175   7.256  -2.193  1.00 22.110          H  
ATOM   2489 3HG2 VAL A 150      24.562   8.840  -1.493  1.00 22.110          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 -742.724 73.7809 683.153 -54.5627 13.9824 46.8773 304.125 -323.083 -1.18651 -8.88524 -280.757 -45.7007 -83.359 -6.40031 -32.8635 -31.9113 0 1.66032 8.7489 87.8474 184.854 -37.0257 18.6447 -130.707 -27.2682 81.9348 -300.825
ASN:NtermProteinFull_1 -1.18737 0.3514 1.29955 -0.19188 0.02981 0.28864 0.41019 -0.50704 -0 -0 0.08521 -0.01203 0 0 0 0 0 0.15601 0.0002 0 1.71633 0 0 -0.93687 0 0.6794 2.18155
PRO_2 -1.78103 0.35063 1.55252 -0.13122 0.00036 0.09609 0.45008 -0.62519 -0.00342 -0.05288 0.06006 0.22251 0 0 0 0 0 -0.05612 0.00889 0.17318 0 -1.16202 0 -2.4119 -0.34304 0.86821 -2.78428
ARG_3 -5.99926 0.26087 5.3483 -0.60252 0.09357 0.35306 1.70928 -2.33366 -0 -0 -2.27314 0.44226 0 0 -0.67748 0 0 -0.00773 0.10922 2.61609 0 0.0143 0 -1.2888 -0.51098 0.46177 -2.28483
GLU_4 -2.47253 0.14271 2.87252 -0.63069 0.19738 1.73874 0.91416 -1.28741 -0.05036 -0.29925 -1.15324 -2.49117 0 0 0 0 0 -0.03321 0.01196 0 2.03413 0.43767 0 -2.7348 0.19411 0.37863 -2.23067
THR_5 -4.13826 0.41003 2.10105 -0.12592 0.05473 0.0851 0.87123 -1.28507 -0 -0 0.00795 -0.72675 0 0 0 0 0 -0.01901 0.03254 0.05925 0 -0.20607 2.35705 -1.0874 0.10833 0.28842 -1.2128
GLY_6 -2.15597 0.10438 2.64008 -5e-05 0 0 1.25916 -1.24112 -0 -0 -1.72297 -0.37231 0 0 -1.01577 0 0 -0.17897 0 0 0 -1.48238 0 0.83697 -0.60602 0.25364 -3.68134
ARG_7 -7.33539 0.49941 7.4333 -0.91086 0.28688 0.73934 3.49844 -3.21246 -0.02898 -0.13618 -2.96329 0.25473 0 0 -0.48281 -0.59753 0 -0.00556 0.45873 2.84173 0 0.00063 0 -1.2888 -0.51813 0.52456 -0.94226
THR_8 -3.9157 0.23961 2.07481 -0.12693 0.08352 0.06973 1.25462 -1.30437 -0 -0 -0.88335 -1.14245 0 0 0 0 0 -0.00668 4e-05 0.04475 0 -0.30362 2.27243 -1.0874 -0.43856 0.69678 -2.47277
TYR_9 -8.14185 0.821 4.2152 -0.65524 0.06763 0.34318 2.24567 -2.1941 -0.02762 -0.28465 -1.35181 -0.23795 0 0 -0.48281 -0.75978 0 0.0975 0.01181 0 2.63203 0.12729 0.00957 1.2797 0.02333 0.60406 -1.65783
SER_10 -4.01323 0.34302 4.5698 -0.03217 0.00024 0.05653 2.54374 -2.11397 -0.0033 -0.05733 -2.07282 -0.98505 0 0 -0.15788 0 0 0.15402 0.05663 0.76453 0 0.03279 0.60218 -0.77834 0.10496 0.64199 -0.34366
GLU_11 -4.94211 0.25746 7.16271 -0.46595 0.22142 1.42696 2.39902 -2.94469 -0.03488 -0.22276 -2.58508 -2.92931 0 0 0 -0.60785 0 -0.14158 0.01061 0 3.66422 -0.28018 0 -2.7348 -0.38279 0.46036 -2.66922
GLU_12 -4.84125 0.4503 6.32676 -0.22373 0.03658 0.32103 2.39303 -2.4152 -0.03237 -0.22563 -2.0503 -0.54456 0 0 -0.15788 -0.83595 0 -0.08198 0.00672 0 3.30654 -0.32342 0 -2.7348 -0.52601 0.25598 -1.89611
ALA_13 -3.3832 0.36768 1.96557 -0.02893 0.01228 0 1.0547 -1.38275 -0.01578 -0.13194 -0.86665 -0.43617 0 0 0 0 0 0.18868 0 0 0 0.42435 0 1.8394 -0.38513 0.29162 -0.48628
MET_14 -6.95613 1.25438 4.64936 -0.6477 0.26609 0.20479 2.31975 -2.33204 -0.00397 -0.01685 -2.28805 -0.18693 0 0 -1.17428 0 0 -0.01281 0.12797 2.78539 0 -0.03031 0 0.60916 -0.06399 0.91381 -0.58234
PRO_15 -3.16269 0.90252 2.3091 -0.18355 0.00071 0.13052 0.65702 -0.80583 -0 -0 0.09997 0.12638 0 0 0 0 0 0.09817 0.01504 0.75094 0 -1.1232 0 -2.4119 -0.25019 1.39047 -1.4565
PRO_16 -4.85311 0.81136 3.30337 -0.16904 0.00043 0.11713 0.57582 -1.44534 -0.00565 -0.02559 0.19089 0.23792 0 0 0 0 0 0.11637 0.03411 0.81948 0 -1.14066 0 -2.4119 0.04928 0.88927 -2.90586
VAL_17 -6.44983 0.94529 4.58177 -0.3859 0.62287 0.09185 3.20526 -2.69785 -0.00666 -0.10926 -2.41464 -0.32861 0 0 0 0 0 -0.03175 0 0.95608 0 0.40808 0 1.9342 0.53889 0.55716 1.41695
GLN_18 -5.59901 0.48683 6.30233 -0.44027 0.06813 0.35046 3.61079 -2.67717 -0.00392 -0.0459 -4.10937 0.07347 0 0 -0.8034 -0.96721 0 -0.12843 0.06654 0 3.63079 -0.11458 0 -0.18838 0.07219 0.77919 0.36305
GLN_19 -3.70629 0.61174 2.5717 -0.84107 0.13971 0.90029 0.98944 -1.38382 -0 -0 -0.0285 -0.97546 0 0 0 0 0 -0.07545 0.00381 0 2.92028 -0.16289 0 -0.18838 -0.27772 0.52535 1.02274
THR_20 -5.09998 0.56352 4.85816 -0.12976 0.0592 0.08584 2.42736 -2.40194 -0.00064 -0.00354 -2.4692 -0.91111 0 0 -0.31525 -0.35773 0 -0.04559 0.03968 0.07527 0 -0.52292 2.28749 -1.0874 -0.20267 0.3242 -2.82701
GLU_21 -4.23764 0.18955 5.86675 -0.32788 0.07215 0.38788 2.75828 -2.36491 -0.00565 -0.02559 -2.29935 -0.55562 0 0 0 -0.84541 0 -0.00249 0.04925 0 3.52931 -0.04356 0 -2.7348 0.05984 0.40364 -0.12625
LYS_22 -2.93551 0.08488 3.29527 -0.31115 0.03635 0.15366 0.976 -1.36274 -0.00392 -0.0459 -1.27786 0.12474 0 0 0 0 0 -0.03916 0.05551 2.0884 0 -0.02663 0 -1.5107 -0.05573 0.33128 -0.42323
TYR_23 -4.35293 0.31101 2.65618 -0.80323 0.05498 0.36774 1.53161 -1.62119 -0.0032 -0.00934 0.28989 -0.35304 0 0 0 0 0 0.22705 0.03049 0 1.65566 -0.45879 0.01502 1.2797 -0.08241 0.39934 1.13456
ASN_24 -2.42013 0.10297 2.15997 -0.35165 0.10575 0.6747 1.00877 -1.10273 -0.0103 -0.11451 -0.25073 -1.16692 0 0 -0.5761 0 0 -0.07965 0.11733 0 2.09531 -0.5109 0 -0.93687 -0.02011 0.51459 -0.76123
GLY_25 -2.40202 0.39051 2.34238 -5e-05 0 0 1.37254 -1.24788 -0 -0 -0.64098 -0.40742 0 0 0 0 0 -0.18302 0 0 0 -1.45917 0 0.83697 -0.71064 0.45357 -1.65521
ASP_26 -5.06347 0.32414 7.45982 -0.24175 0.08066 0.79202 3.67559 -2.98943 -0.0103 -0.11451 -5.1032 -1.06791 0 0 -1.23602 -1.60372 0 -0.00436 0.10148 0 1.87139 -0.84753 0 -2.3716 -0.64939 0.52172 -6.47637
LYS_27 -3.36988 0.3733 5.07262 -0.5807 0.23329 0.35369 2.27603 -2.10838 -0.0032 -0.00934 -3.16072 0.20441 0 0 0 -0.53776 0 -0.0551 0.11053 2.49366 0 0.03578 0 -1.5107 -0.16891 0.5098 0.15842
ARG_28 -2.65894 0.21632 4.27872 -0.74957 0.17379 0.52526 2.09398 -1.69049 -0 -0 -4.05158 0.59756 0 0 -0.65992 -1.60372 0 -0.0483 0.12943 1.53591 0 -0.0581 0 -1.2888 -0.34474 0.40863 -3.19456
LYS_29 -3.61713 0.2191 4.85401 -0.4875 0.14781 0.26459 1.81069 -1.92839 -0.02748 -0.14455 -1.436 0.28437 0 0 -0.72664 0 0 0.01282 0.00764 2.12537 0 -0.02974 0 -1.5107 -0.4479 0.3387 -0.29093
LYS_30 -1.98953 0.1575 2.1566 -0.29306 0.0318 0.1247 0.37087 -0.98442 -0.0015 -0.02782 0.39425 0.19106 0 0 0 0 0 -0.032 0.00274 1.6581 0 0.28619 0 -1.5107 -0.0431 0.16736 0.65905
ASN_31 -2.67107 0.24782 1.57918 -0.20194 0.03457 0.34922 0.42092 -0.92896 -0 -0 0.0971 -1.00472 0 0 0 0 0 -0.07736 0.05263 0 2.05286 -1.00078 0 -0.93687 -0.24702 0.20049 -2.03394
GLN_32 -4.13357 0.43288 4.22399 -0.55026 0.06101 0.5208 1.18447 -1.81691 -0.03524 -0.20072 -1.07497 -0.32292 0 0 -0.72664 0 0 0.10269 0.00649 0 2.95083 0.06043 0 -0.18838 -0.66071 0.92518 0.75847
PRO_33 -3.38284 0.81346 2.95438 -0.12061 0.00072 0.08927 1.58141 -1.24158 -0 -0 -0.9346 0.25564 0 0 0 0 0 -0.0443 0.02037 0.18663 0 -1.15176 0 -2.4119 -0.63974 0.98718 -3.03826
GLU_34 -5.09559 0.53225 4.54452 -0.53498 0.26839 1.49947 1.9959 -1.9943 -0.01394 -0.11365 -2.35191 -3.0322 0 0 0 0 0 -0.20811 0.02559 0 2.94826 -0.20459 0 -2.7348 -0.04341 0.47676 -4.03632
TYR_35 -9.2112 1.44356 5.38612 -0.71443 0.087 0.38639 2.04165 -2.83877 -0.03282 -0.30077 -0.6075 -0.23058 0 0 0 -0.71339 0 0.85331 0.01773 0 2.22447 0.20831 0.0076 1.2797 0.40407 0.73969 0.43015
GLU_36 -3.51131 0.49227 5.73918 -0.45189 0.0691 0.88266 2.32296 -2.24463 -0.00777 -0.05616 -3.13979 -0.48007 0 0 0 -0.53776 0 -0.05097 0.06115 0 3.15913 -0.35252 0 -2.7348 -0.14786 0.61153 -0.37757
ASP_37 -2.89666 0.17379 3.99943 -0.10881 0.00104 0.33007 2.03712 -1.75695 -0 -0 -2.77333 -0.32031 0 0 -0.46208 0 0 -0.05377 0.00323 0 1.99167 -0.20693 0 -2.3716 -0.26894 0.27134 -2.41168
ILE_38 -8.22193 0.93516 3.87272 -0.5542 0.34919 0.15328 2.05579 -2.48595 -0 -0 -0.15486 -0.02518 0 0 0 0 0 -0.00927 0.0254 0.50019 0 -0.15898 0 0.73287 -0.07689 0.35907 -2.70359
SER_39 -2.37526 0.19659 2.34655 -0.02698 0 0.06162 0.79594 -1.05376 -0.0031 -0.05518 0.30243 -0.55257 0 0 0 0 0 -0.00643 0.02652 0.19619 0 -0.42134 0.60506 -0.77834 -0.31032 0.28852 -0.76385
LYS_40 -4.01317 0.58732 3.3692 -0.29095 0.02869 0.13472 1.30213 -1.31143 -0 -0 -1.78039 -0.0665 0 0 0 -0.84541 0 0.43388 0.02771 1.965 0 -0.04978 0 -1.5107 -0.38309 0.84942 -1.55335
PRO_41 -4.27008 0.45926 2.75918 -0.19167 0.00185 0.1391 0.65648 -1.13107 -0 -0 -0.81633 0.01328 0 0 0 0 0 -0.02143 0.03792 0.70023 0 -0.94033 0 -2.4119 -0.45612 1.02719 -4.44444
GLU_42 -4.52518 0.46172 6.26796 -0.19889 0.03689 0.2765 2.99268 -2.71081 -0.0164 -0.17952 -5.03135 -0.37177 0 0 -0.67748 -0.79753 0 -0.00657 0.00235 0 3.05632 -0.01738 0 -2.7348 -0.46446 0.37055 -4.26714
GLU_43 -3.35503 0.24186 3.7286 -0.45771 0.27519 1.44675 1.22048 -1.58071 -0.02758 -0.14554 -0.62436 -3.07667 0 0 0 0 0 -0.00131 0.02701 0 3.94662 -0.34451 0 -2.7348 -0.479 0.23971 -1.701
ASP_44 -4.44506 0.33319 6.6098 -0.24648 0.07243 0.86501 2.67933 -2.83104 -0.04743 -0.36297 -4.03851 -0.71573 0 0 -0.57284 0 0 -0.01822 0.07145 0 2.10399 -0.85219 0 -2.3716 -0.42918 0.38457 -3.81147
LYS_45 -6.57153 0.36954 7.06632 -0.77914 0.25239 0.5866 3.28955 -3.04941 -0.01543 -0.16499 -3.71403 -0.06234 0 0 0 -0.49124 0 -0.01002 0.08285 3.39632 0 -0.01961 0 -1.5107 -0.19488 0.58525 -0.9545
GLU_46 -3.81807 0.16352 5.48807 -0.41636 0.04424 0.79486 2.20099 -2.2755 -0 -0 -3.02832 -0.43452 0 0 0 -0.49124 0 0.03085 0.04536 0 3.42861 -0.23208 0 -2.7348 -0.35508 0.42322 -1.16622
ARG_47 -5.5056 0.29943 7.36075 -0.6424 0.23409 0.35439 2.85666 -3.05752 -0.00598 -0.09782 -4.00097 0.25471 0 0 -0.57284 -0.70249 0 0.01231 0.01501 2.54172 0 -0.14745 0 -1.2888 -0.34851 0.38579 -2.05551
ALA_48 -6.535 0.52996 5.19251 -0.02148 0 0 3.26474 -3.24713 -0.00966 -0.05976 -2.66958 -0.37329 0 0 0 0 0 0.0097 0 0 0 -0.19775 0 1.8394 -0.27644 0.41633 -2.13743
MET_49 -6.20434 0.49848 5.72015 -0.62134 0.14659 0.16021 2.74044 -2.6949 -0 -0 -1.85452 0.03192 0 0 0 0 0 0.08049 0.01563 1.07553 0 0.03655 0 0.60916 -0.18139 0.32224 -0.11911
GLU_50 -5.22339 0.23185 7.30339 -0.33405 0.08874 0.39093 3.61258 -2.98789 -0 -0 -3.56995 -0.61366 0 0 0 -1.59115 0 0.00017 0.01851 0 3.07879 -0.06366 0 -2.7348 -0.11559 0.25036 -2.25881
LYS_51 -6.36997 0.60715 8.93848 -0.30442 0.02958 0.13442 4.00822 -3.6767 -0 -0 -5.54806 -0.00585 0 0 0 -0.79753 0 -0.04821 0.27832 1.75914 0 -0.01639 0 -1.5107 -0.30958 0.44037 -2.39173
HIS_D_52 -7.78732 0.56923 6.58859 -0.34719 0.00901 0.40241 3.52347 -3.32878 -0 -0 -4.01935 -0.44501 0 0 -1.11357 -1.28881 0 -0.08054 0.01138 0 2.70652 0.18583 0 -0.45461 -0.34554 0.59477 -4.61951
HIS_D_53 -3.36267 0.26294 3.2485 -0.42402 0.02503 0.55338 1.43825 -1.61627 -0 -0 -1.22582 -0.38124 0 0 0 0 0 -0.04505 0.00135 0 1.66632 -0.27805 0 -0.45461 -0.43075 0.38933 -0.63339
LYS_54 -3.79159 0.17703 4.77925 -0.31174 0.0647 0.18731 2.4908 -1.87526 -0 -0 -3.1308 -0.31343 0 0 0 -0.88866 0 -0.05106 0.05251 1.7693 0 0.25672 0 -1.5107 0.03783 0.32041 -1.73738
LYS_55 -6.34013 0.67299 5.67287 -0.49993 0.17596 0.26239 1.17602 -2.14805 -0 -0 -0.82623 0.27655 0 0 -0.6057 0 0 0.71244 0.08064 2.09624 0 -0.02939 0 -1.5107 0.13046 0.96234 0.25877
PRO_56 -4.65531 0.73263 3.68442 -0.12897 0.0005 0.09661 2.07167 -1.61453 -0.0004 -0.00595 -2.39908 0.20923 0 0 0 0 0 -0.04251 0.04109 0.23759 0 -1.10322 0 -2.4119 -0.59587 1.03182 -4.8522
ASN_57 -3.71496 0.36534 4.23994 -0.17445 0.02481 0.25188 1.95207 -1.99719 -0 -0 -1.08279 -0.38785 0 0 0 0 0 -0.03471 0.02889 0 1.67347 0.41624 0 -0.93687 0.49423 0.36368 1.48174
LYS_58 -3.85915 0.31412 2.9871 -0.59231 0.15374 0.30486 0.75951 -1.37051 -0 -0 -0.00309 0.11994 0 0 0 0 0 -0.09235 0.04546 2.71854 0 -0.02807 0 -1.5107 0.67738 0.26232 0.88678
PHE_59 -7.43922 0.87747 5.20574 -0.6248 0.04459 0.33888 2.63867 -2.44335 -0 -0 -1.89504 0.14707 0 0 0 0 0 0.11966 0.00109 0 2.02946 -0.06464 0 1.0402 -0.12644 0.24472 0.09408
GLN_60 -8.50872 0.40518 7.66761 -0.27554 0.03186 0.21192 3.80887 -3.78491 -0.01078 -0.10841 -2.96364 -0.50792 0 0 -0.6057 0 0 0.00589 0.03809 0 3.03328 -0.14994 0 -0.18838 -0.06528 0.34524 -1.6213
GLU_61 -4.95639 0.44292 4.93749 -0.21133 0.01914 0.27745 2.05905 -2.41664 -0.0004 -0.00595 -1.76998 -0.58177 0 0 0 0 0 -0.02197 0.05583 0 3.03124 -0.33462 0 -2.7348 -0.49249 0.31038 -2.39286
LYS_62 -6.68822 0.30684 6.93639 -0.36723 0.06289 0.19492 3.87787 -3.14633 -0 -0 -3.26801 0.32929 0 0 -0.46208 0 0 0.16292 0.08261 2.49053 0 -0.0548 0 -1.5107 -0.50034 0.2772 -1.27623
GLN_63 -6.80972 0.34594 7.20988 -0.29665 0.06034 0.20662 3.67375 -3.33884 -0.01078 -0.10841 -3.71045 -0.09782 0 0 -1.11357 -0.52903 0 0.07664 0.09366 0 4.97284 -0.23323 0 -0.18838 -0.33864 0.47697 0.3411
TRP_64 -7.33659 0.5306 6.00917 -0.71997 0.18127 0.43113 2.82277 -3.19994 -0 -0 -2.14991 -0.41669 0 0 0 0 0 0.24631 0.17486 0 2.89959 -0.0815 0 1.6906 -0.26956 0.467 1.27914
GLU_65 -6.45268 0.38924 6.80494 -0.34205 0.06817 0.40149 2.71209 -3.18032 -0 -0 -2.42474 -0.61298 0 0 0 0 0 0.00554 0.01311 0 3.42788 -0.2068 0 -2.7348 -0.33947 0.35914 -2.11223
GLU_66 -6.90746 0.45018 7.7254 -0.32963 0.06671 0.37335 3.85612 -3.52697 -0 -0 -4.47476 -0.64787 0 0 0 -0.71339 0 0.01577 0.08589 0 3.41375 -0.16424 0 -2.7348 -0.47459 0.42805 -3.5585
HIS_D_67 -5.4939 0.48235 6.45564 -0.71665 0.31892 0.74959 3.32777 -3.02385 -0 -0 -3.13731 -0.66815 0 0 0 -1.06858 0 -0.00067 0.0432 0 3.17957 -0.12891 0 -0.45461 -0.21299 0.42534 0.07675
ARG_68 -5.80637 0.26356 6.88421 -0.7546 0.09813 0.49113 2.47379 -3.12539 -0 -0 -2.10811 0.34421 0 0 0 0 0 0.02744 0.01534 1.45315 0 -0.11661 0 -1.2888 -0.18374 0.31951 -1.01314
LYS_69 -6.33037 0.27065 7.85242 -0.73009 0.32621 0.4412 3.49319 -3.21632 -0.0202 -0.16097 -4.77103 0.24735 0 0 0 -0.76618 0 0.0424 0.08179 2.14362 0 -0.06244 0 -1.5107 -0.43018 0.43977 -2.65989
SER_70 -5.88127 0.3899 6.47766 -0.0322 0.00109 0.02114 3.62473 -3.14506 -0 -0 -3.36667 -0.07053 0 0 0 0 0 0.07692 0.01931 0.50955 0 0.28992 2.04551 -0.77834 -0.29056 0.44211 0.33321
GLN_71 -6.20492 0.30479 7.23225 -0.60988 0.14411 0.63976 4.03773 -3.33734 -0 -0 -4.37144 -0.35355 0 0 0 -2.02838 0 0.10719 0.03002 0 3.15287 -0.15306 0 -0.18838 -0.19206 0.38658 -1.4037
GLU_72 -4.95123 0.17386 6.95869 -0.20745 0.02305 0.27915 3.20275 -3.0197 -0.0202 -0.16097 -4.03608 -0.59985 0 0 0 -0.76618 0 -0.03366 0.00222 0 3.02253 -0.23456 0 -2.7348 -0.40538 0.44136 -3.06649
LEU_73 -6.96892 0.46949 6.34509 -0.67897 0.21362 0.24126 2.93754 -3.27154 -0 -0 -2.71355 0.10054 0 0 0 0 0 0.13377 0.00678 0.93335 0 -0.24684 0 0.18072 -0.36988 0.39067 -2.29688
ARG_74 -8.87118 0.42906 10.9843 -1.09425 0.20696 0.70257 4.37664 -4.52833 -0 -0 -5.46212 0.11941 0 0 0 -1.48474 0 -0.01313 0.17398 2.22337 0 -0.04862 0 -1.2888 -0.08735 0.51956 -3.14271
ASN_75 -5.80958 0.31283 7.08752 -0.16976 0.0163 0.24697 2.7233 -3.3451 -0.0166 -0.14907 -2.02816 -0.32771 0 0 0 0 0 -0.02813 0 0 1.41567 0.45824 0 -0.93687 0.07582 0.45385 -0.02048
SER_76 -4.75849 0.23509 5.84246 -0.0262 0 0.06109 2.80693 -2.81383 -0.01553 -0.08972 -2.71064 -0.6347 0 0 0 0 0 0.03215 0.00044 0.58918 0 0.35914 0.61255 -0.77834 0.248 0.17976 -0.86063
ARG_77 -9.08258 0.44473 9.64116 -0.44919 0.09249 0.22774 3.99542 -4.40491 -0.00127 -0.00582 -4.75537 0.33642 0 0 -1.56989 0 0 0.04666 0.29116 2.06442 0 -0.12258 0 -1.2888 -0.05398 0.56452 -4.02966
GLU_78 -4.26197 0.24768 6.02823 -0.22488 0.03118 0.32227 2.18434 -2.52182 -0.05513 -0.41386 -1.97081 -0.62292 0 0 0 -0.52494 0 -0.03861 0.02949 0 3.09351 -0.34607 0 -2.7348 -0.59527 0.61497 -1.75938
HIS_D_79 -3.21054 0.29667 3.40168 -0.38042 0.0263 0.48975 1.92558 -1.74508 -0 -0 -0.99634 -0.41269 0 0 0 0 0 -0.05231 0.00963 0 1.70691 -0.2051 0 -0.45461 -0.57448 0.23188 0.05683
GLY_80 -2.28715 0.24952 2.34411 -6e-05 0 0 1.0928 -1.33746 -0.00261 -0.03533 -1.16562 -0.34826 0 0 0 0 0 -0.16219 0 0 0 -1.52086 0 0.83697 -0.53029 0.34736 -2.51908
GLY_81 -2.89667 0.1421 3.03467 -0.00029 0 0 1.49075 -1.60557 -0.01553 -0.08972 -1.90317 -0.23114 0 0 -0.86835 0 0 -0.06178 0 0 0 -1.51497 0 0.83697 -0.24263 0.41759 -3.50772
GLN_82 -2.21716 0.17372 1.92017 -0.57047 0.16662 0.53293 0.90501 -0.96784 -0 -0 -0.93408 -0.69916 0 0 -0.86835 0 0 0.05599 0.0649 0 4.05887 -0.07841 0 -0.18838 0.01917 0.28283 1.65636
VAL_83 -4.65208 0.77892 0.44301 -0.27205 0.15411 0.05362 0.70594 -1.16365 -0 -0 -0.18821 0.1299 0 0 0 0 0 -0.01208 0.03455 0.07867 0 -0.43448 0 1.9342 -0.29141 0.89303 -1.808
PRO_84 -7.13088 1.18238 4.42175 -0.11911 0.00012 0.08931 2.26668 -1.99906 -0 -0 -1.1305 0.28005 0 0 0 0 0 0.09503 0.05881 0.16213 0 -1.18506 0 -2.4119 -0.54499 1.13998 -4.82527
VAL_85 -3.55745 0.50917 2.48767 -0.35922 0.1828 0.08785 1.4921 -1.55533 -0 -0 -0.39436 -0.05697 0 0 0 0 0 -0.03836 0.05328 0.78932 0 0.15172 0 1.9342 -0.43752 0.54388 1.83278
GLU_86 -3.73249 0.40046 3.22788 -0.43795 0.07367 0.88801 0.79615 -1.48809 -0.01163 -0.04066 -0.96604 -0.46287 0 0 0 0 0 -0.08474 0.00979 0 2.88089 -0.05288 0 -2.7348 -0.33729 0.31776 -1.75482
THR_87 -6.70955 0.81204 3.94559 -0.17672 0.11331 0.05852 2.5344 -2.24153 -0 -0 -0.61759 -0.22501 0 0 -0.22572 0 0 0.03185 0.32297 0.15039 0 -0.14287 2.2949 -1.0874 -0.16023 0.76498 -0.55767
SER_88 -1.48096 0.1039 0.89333 -0.03618 0.01743 0.06413 0.15588 -0.60303 -0.01163 -0.04066 -0.05897 -0.87693 0 0 0 0 0 -0.03797 0.00764 0.46824 0 0.03744 0.60344 -0.77834 -0.00145 0.83866 -0.73602
VAL_89 -5.52589 1.3865 1.40202 -0.32753 0.36952 0.07007 1.41887 -1.52586 -0 -0 -0.02576 -0.39176 0 0 0 0 0 -0.00913 0.00033 0.17698 0 -0.41459 0 1.9342 -0.1483 0.9794 -0.63093
PRO_90 -3.56035 0.74947 2.50688 -0.17731 0.0004 0.12473 1.71282 -1.28552 -0 -0 -1.19816 0.13169 0 0 0 0 0 0.08026 0.03554 0.73233 0 -1.10733 0 -2.4119 -0.33904 1.11292 -2.89257
MET_91 -4.81956 0.72279 2.73297 -0.45721 0.12059 0.08997 1.37225 -1.87206 -0 -0 -0.2265 0.05449 0 0 0 0 0 -0.07839 0.45129 1.82226 0 0.35461 0 0.60916 0.09682 0.6844 1.6579
GLN_92 -3.42438 0.36965 3.20798 -0.84515 0.15201 0.90626 1.50913 -1.43905 -0.01913 -0.1395 -0.43611 -1.02457 0 0 -0.951 0 0 -0.07134 0.14535 0 2.99806 -0.24476 0 -0.18838 0.11268 0.62363 1.2414
GLN_93 -8.00184 1.17951 4.82753 -0.31988 0.07511 0.29699 2.8256 -2.62698 -0.00457 -0.05536 -3.55759 -0.67911 0 0 -0.65595 0 0 -0.05067 0.05521 0 3.79549 -0.00533 0 -0.18838 -0.21925 0.58753 -2.72192
VAL_94 -6.0173 0.84681 1.76426 -0.27683 0.2262 0.06037 1.39086 -1.77919 -0.00261 -0.03533 -0.39632 -0.27277 0 0 0 0 0 -0.04036 0.02793 0.3296 0 -0.8006 0 1.9342 -0.21981 0.55366 -2.70724
LYS_95 -5.46245 0.57576 5.44984 -0.47814 0.18571 0.2882 1.67191 -2.25287 -0 -1e-05 -3.11415 0.16012 0 0 -0.49212 -0.34881 0 0.03564 0.12162 3.16248 0 -0.02944 0 -1.5107 -0.45798 1.04138 -1.454
PRO_96 -3.93481 0.40161 2.5184 -0.08751 0.00046 0.05446 0.88516 -0.90658 -0.00127 -0.00582 -0.82516 0.68376 0 0 -0.39561 0 0 -0.11602 0.00351 0.52428 0 -0.3734 0 -2.4119 -0.45976 1.02873 -3.41746
GLU_97 -4.5603 0.20245 3.82767 -0.24029 0.05055 0.42762 1.17062 -1.65576 -0.00094 -0.02084 -1.08297 -0.46223 0 0 0 0 0 0.02427 0.03808 0 3.04292 0.21721 0 -2.7348 1.23531 0.32383 -0.19759
SER_98 -4.25023 0.69285 3.68826 -0.03373 0 0.0658 1.10627 -1.60225 -0 -1e-05 -1.28762 -0.52245 0 0 -0.49212 0 0 0.04533 0.00275 0.17163 0 -0.42926 1.71945 -0.77834 1.34513 0.40362 -0.15493
SER_99 -4.50352 0.4959 5.36385 -0.02354 0 0.01991 2.50171 -2.20909 -0.02399 -0.26435 -1.87237 -0.00813 0 0 -0.31525 -0.35773 0 -0.01887 0.07384 1.18952 0 -0.44351 0.60574 -0.77834 -0.28497 0.56011 -0.29311
ALA_100 -3.95613 0.53168 2.52102 -0.02448 0.00014 0 2.17678 -1.64689 -0 -0 -1.23185 -0.38683 0 0 0 0 0 -0.11267 0 0 0 -0.32659 0 1.8394 -0.51265 0.38893 -0.74012
GLU_101 -3.19073 0.31578 2.72297 -0.24778 0.05179 0.40603 0.63532 -1.24063 -0.0015 -0.02782 -0.0584 -0.56119 0 0 0 0 0 -0.07367 0.00068 0 2.91611 -0.08561 0 -2.7348 -0.62372 0.28946 -1.50771
GLU_102 -6.70063 0.79707 8.38417 -0.35909 0.04856 0.42615 3.3543 -3.25523 -0.01822 -0.16464 -4.20086 -0.64755 0 0 -0.22572 -0.34881 0 -0.06333 0.23189 0 4.21584 -0.03613 0 -2.7348 -0.62079 0.47827 -1.43954
LYS_103 -2.58685 0.53091 2.73002 -0.30475 0.04193 0.14099 0.9429 -1.15147 -0.00457 -0.05536 -0.16137 0.17624 0 0 0 0 0 -0.00096 0.00947 1.85368 0 0.0398 0 -1.5107 -0.51524 1.00172 1.1764
PRO_104 -3.66273 0.67663 1.17456 -0.18459 0.00171 0.13072 0.56534 -0.62929 -0 -0 -0.54347 0.08001 0 0 0 0 0 -0.01129 0.02169 0.74521 0 -1.04851 0 -2.4119 -0.52145 0.90577 -4.7116
VAL_105 -6.15955 1.10972 2.81234 -0.29025 0.13631 0.05157 2.0006 -1.92223 -0 -0 -2.02178 -0.16062 0 0 -0.65595 0 0 0.14757 0.00064 0.06734 0 -0.49747 0 1.9342 -0.36958 1.3253 -2.49184
PRO_106 -4.46256 1.12125 2.6881 -0.11604 0.0003 0.08602 1.24131 -1.29325 -0.03046 -0.2365 -0.50209 0.25847 0 0 0 0 0 -0.04867 0.05182 0.14535 0 -1.14736 0 -2.4119 -0.22232 1.77615 -3.1024
PRO_107 -4.39881 0.47464 1.78262 -0.09384 0.00204 0.05887 0.86147 -0.89017 -0 -0 -0.35025 0.64835 0 0 -0.951 0 0 -0.09753 0.00211 0.58174 0 -0.61428 0 -2.4119 -0.05764 0.802 -4.65157
VAL_108 -2.26341 0.36454 1.35825 -0.31974 0.25959 0.07668 0.35776 -0.82957 -0 -0 -0.02295 -0.6614 0 0 0 0 0 0.16225 0.00085 0.1689 0 0.2962 0 1.9342 0.63249 0.28503 1.79967
HIS_D_109 -5.59305 0.6413 4.35712 -0.45559 0.01494 0.30229 1.75502 -2.0819 -0.01493 -0.15007 -1.68054 -0.23135 0 0 -0.87354 0 0 -0.0008 0.00977 0 2.53256 -0.06561 0 -0.45461 0.3882 0.38731 -1.2135
ASP_110 -3.9635 0.34564 6.19832 -0.1143 0.01111 0.33991 3.25145 -2.59429 -0.00829 -0.11854 -4.9326 -1.20526 0 0 -1.40702 -0.503 0 -0.02906 0.00062 0 2.16818 -0.23993 0 -2.3716 -0.11672 0.51379 -4.7751
ASN_111 -3.7695 0.26686 2.80061 -0.1971 0.05794 0.3254 0.75699 -1.33794 -1e-05 -4e-05 -1.63049 -0.46033 0 0 -0.53348 0 0 0.03431 0 0 2.02316 -0.51463 0 -0.93687 -0.39525 0.37415 -3.13621
PHE_112 -5.35688 0.52267 3.12023 -0.59545 0.06536 0.33922 0.91272 -1.64537 -0.00099 -0.00277 -0.66042 0.12999 0 0 0 0 0 0.01178 0.05351 0 1.87544 -0.27359 0 1.0402 -0.5599 0.24905 -0.7752
GLN_113 -4.80085 0.37367 4.827 -0.55103 0.04553 0.34154 1.95559 -2.08279 -0.00392 -0.05227 -2.60744 -0.26815 0 0 0 0 0 0.06728 0.11366 0 3.08838 0.07919 0 -0.18838 -0.24552 0.45936 0.55083
SER_114 -3.72702 0.23849 4.31033 -0.0244 0 0.02278 1.42686 -1.95738 -0.00099 -0.00277 -1.15149 -0.53112 0 0 0 0 0 -0.05703 0.00599 0.58978 0 0.28883 0.60043 -0.77834 0.11988 0.46481 -0.16236
SER_115 -3.60544 0.20499 4.15973 -0.02432 0 0.02238 1.3533 -1.96678 -0.00923 -0.11125 -0.85927 -0.37373 0 0 0 0 0 -0.05039 0.00017 0.56452 0 0.26596 0.60051 -0.77834 0.08835 0.24325 -0.2756
GLU_116 -5.88483 0.37079 6.76446 -0.18958 0.03957 0.26408 3.90188 -3.13601 -0.00094 -0.02084 -4.31907 -0.56923 0 0 -0.8034 -0.96721 0 0.18223 0.0158 0 2.97662 -0.21733 0 -2.7348 -0.20652 0.47945 -4.05487
LYS_117 -7.51807 0.93209 9.25419 -0.40594 0.08394 0.13155 3.46517 -3.7495 -0.03567 -0.07626 -4.99198 0.02669 0 0 0 -0.503 0 0.1484 0.395 2.62352 0 0.00147 0 -1.5107 -0.31423 0.72701 -1.31632
ARG_118 -4.8863 0.37776 5.88732 -0.75049 0.1197 0.47597 1.95396 -2.77189 -0.0071 -0.08405 -1.41045 0.41555 0 0 0 0 0 -0.02036 0.0796 1.49849 0 -0.01004 0 -1.2888 -0.26387 0.55206 -0.13294
ALA_119 -3.48549 0.15128 2.22351 -0.02313 0 0 1.72295 -1.68273 -0.00584 -0.04974 -0.52474 -0.35338 0 0 0 0 0 -0.06962 0 0 0 -0.39712 0 1.8394 -0.32936 0.37637 -0.60766
PHE_120 -7.94518 0.58696 5.08772 -0.67409 0.06297 0.40468 2.07425 -3.0682 -0.02972 -0.23821 -2.41824 0.11701 0 0 0 0 0 0.08545 0.01906 0 1.94969 -0.23017 0 1.0402 -0.39674 0.37888 -3.1937
SER_121 -3.33613 0.17799 4.09683 -0.03183 0.00141 0.05435 1.91522 -1.93704 -0.01919 -0.10607 -0.90297 -0.94502 0 0 0 0 0 -0.09857 0.02815 0.15734 0 -0.28781 0.61219 -0.77834 -0.4277 0.43019 -1.397
ASN_122 -2.73245 0.21363 2.65573 -0.42303 0.21038 0.83194 0.77854 -1.35985 -0.00584 -0.04974 -0.12803 -1.86726 0 0 0 0 0 -0.0165 0.02577 0 2.20143 -0.65221 0 -0.93687 -0.38057 0.44102 -1.1939
GLU_123 -7.9161 0.47001 9.28399 -0.34711 0.0782 0.43702 3.2735 -3.7406 -0.04785 -0.36862 -4.28863 -0.35101 0 0 -1.01577 -0.38973 0 -0.00143 0.1166 0 3.64818 0.10136 0 -2.7348 -0.10209 0.454 -3.44089
ASN_124 -3.52994 0.40119 3.9432 -0.16949 0.02882 0.23069 1.79045 -1.67454 -0 -0 -1.9033 -0.32031 0 0 -0.52647 -0.75683 0 0.32866 0.09859 0 1.77833 0.0382 0 -0.93687 0.33529 0.83604 -0.0083
PRO_125 -5.91106 0.91882 1.7011 -0.1216 0.00062 0.08981 0.47031 -0.78826 -0 -0 -0.10311 0.26013 0 0 0 0 0 -0.05121 0.03354 0.19787 0 -1.1314 0 -2.4119 -0.01559 0.89845 -5.96349
LEU_126 -6.31804 1.12907 2.02371 -0.46569 0.25032 0.07892 1.37338 -1.6836 -0 -0 -1.02878 0.31489 0 0 -0.57206 0 0 0.00321 0.13315 0.37164 0 -0.29374 0 0.18072 -0.63494 1.03528 -4.10256
PRO_127 -3.73848 0.73768 3.48128 -0.11772 0.00046 0.08657 1.86899 -1.4433 -0 -0 -1.9329 0.26681 0 0 0 0 0 -0.05831 0.01377 0.15966 0 -1.16948 0 -2.4119 -0.5822 1.03291 -3.80616
SER_128 -2.69815 0.1904 2.70866 -0.03085 0.0011 0.05111 0.65142 -1.29385 -0 -0 0.11012 -0.95234 0 0 0 0 0 -0.00707 0.00661 0.12062 0 -0.42618 0.60239 -0.77834 -0.22732 0.47691 -1.49475
GLU_129 -2.22041 0.42209 2.34209 -0.2224 0.03463 0.32469 0.46709 -0.98559 -0 -0 0.50835 -0.63304 0 0 0 0 0 -0.06074 0.00969 0 3.03578 -0.361 0 -2.7348 -0.2022 0.26978 -0.00599
GLN_130 -4.07064 0.33201 2.82592 -0.26427 0.03663 0.22161 1.26824 -1.36548 -0 -0 -0.98963 -0.55231 0 0 0 0 0 -0.03952 0.01245 0 3.20974 -0.07918 0 -0.18838 -0.09009 0.14103 0.40812
ILE_131 -6.76668 1.22732 2.46464 -0.49812 0.49795 0.12132 1.171 -1.90573 -0 -0 -0.66112 -0.18942 0 0 0 0 0 0.18091 0.0117 0.26711 0 -0.5332 0 0.73287 0.22693 0.8812 -2.77131
PRO_132 -4.09438 0.49966 3.69638 -0.12317 0.00164 0.09022 2.20224 -1.62602 -0 -0 -2.95564 0.23741 0 0 0 0 0 -0.05278 0.01063 0.20908 0 -1.09394 0 -2.4119 -0.39475 1.13779 -4.66753
TYR_133 -3.99726 0.46389 3.82461 -0.96985 0.07158 0.33293 1.85167 -1.91623 -0.00015 -0.0021 -0.80091 -0.2606 0 0 0 0 0 -0.01511 0.00336 0 1.94401 -0.28674 0.00023 1.2797 1.03861 0.65496 3.21659
ARG_134 -3.55037 0.22482 3.72598 -0.73109 0.11183 0.49507 1.4587 -1.59131 -0 -0 -0.98056 0.34368 0 0 -0.9937 0 0 -0.06103 0.02252 1.84721 0 -0.12166 0 -1.2888 1.18702 0.50947 0.60777
ARG_135 -5.93529 0.7582 5.24301 -0.62989 0.09409 0.38536 2.65256 -2.45646 -0 -0 -1.97356 0.2196 0 0 0 0 0 0.01539 0.02733 2.05954 0 -0.17295 0 -1.2888 -0.15855 0.36131 -0.7991
ARG_136 -9.23235 1.02029 7.78061 -0.86166 0.25652 0.527 3.48734 -3.78627 -0.00868 -0.05726 -2.84379 0.41063 0 0 0 0 0 0.04265 0.23793 2.49478 0 -0.01453 0 -1.2888 0.24146 0.60814 -0.986
ASN_137 -5.00329 0.26382 5.70111 -0.17782 0.0351 0.2709 2.21671 -2.70407 -0 -0 -2.30837 -0.33796 0 0 0 0 0 -0.06431 0.01282 0 1.42466 0.35074 0 -0.93687 0.16675 0.62144 -0.46864
ARG_138 -6.75535 0.58458 8.5165 -0.67788 0.08796 0.45871 3.52205 -3.65077 -0.02408 -0.14549 -3.78372 0.80467 0 0 -0.9937 -0.83595 0 0.07194 0.41417 2.95566 0 -0.13593 0 -1.2888 -0.05472 0.57263 -0.3575
PHE_139 -9.75503 0.87034 5.12456 -0.76838 0.02714 0.23816 3.16598 -3.33646 -0 -0 -1.74639 -0.07646 0 0 0 0 0 -0.00692 0.2555 0 1.94308 -0.30989 0 1.0402 -0.11057 0.61318 -2.83196
TYR_140 -10.6857 1.43416 6.7608 -0.57309 0.30673 0.24195 3.62087 -3.77398 -0 -0 -3.92111 -0.28213 0 0 -0.57206 0 0 0.03217 0.21993 0 4.74086 -0.20242 0.19003 1.2797 -0.09542 0.53271 -0.746
ARG_141 -6.60953 0.46706 6.68508 -0.75358 0.0998 0.48235 2.58275 -3.26634 -0.00892 -0.05937 -2.18849 0.34228 0 0 0 0 0 -0.03743 0.05391 1.44503 0 -0.0736 0 -1.2888 -0.24101 0.56989 -1.79891
ASN_142 -5.51674 0.18165 6.58036 -0.17085 0.02483 0.25295 2.42243 -3.03465 -0.01565 -0.15474 -2.48377 -0.31651 0 0 0 -0.40005 0 -0.02254 0.00012 0 1.45043 0.52621 0 -0.93687 -0.07871 0.44501 -1.24709
HIS_D_143 -9.43704 0.62184 9.19943 -0.39684 0.12099 0.39805 3.39503 -4.30092 -0.00034 -0.00692 -2.08659 -0.55756 0 0 -0.52647 0 0 0.01665 0.02543 0 3.39838 -0.00226 0 -0.45461 0.02587 0.40496 -0.16292
TYR_144 -6.7642 0.61545 5.0054 -0.55116 0.11984 0.23953 2.46898 -2.65456 -0 -0 -1.45802 -0.30273 0 0 0 0 0 -0.02021 0.03287 0 2.85782 0.10829 0.00039 1.2797 -0.18955 0.48111 1.26895
TYR_145 -5.37194 0.62216 4.93177 -0.55119 0.08157 0.24135 2.35441 -2.54972 -0 -0 -2.19815 -0.2795 0 0 0 0 0 -0.03114 0.0143 0 3.17157 -0.12047 0.00058 1.2797 -0.19248 0.44668 1.8495
GLU_146 -5.52221 0.44416 5.98067 -0.20599 0.02481 0.26539 2.37561 -2.74877 -0.07891 -0.50663 -1.48688 -0.53021 0 0 0 0 0 -0.03141 0.08698 0 3.12917 -0.32915 0 -2.7348 -0.41781 0.53989 -1.74609
LYS_147 -6.44616 0.35196 5.81674 -0.48569 0.21172 0.23069 2.43231 -2.66254 -0 -0 -2.26629 -0.00931 0 0 0 -0.75683 0 -0.1032 0.17268 2.90249 0 -0.02828 0 -1.5107 -0.58425 0.71964 -2.01502
PHE_148 -3.83976 0.48691 2.72522 -0.68862 0.07063 0.43735 1.45898 -1.58724 -0 -0 -1.37052 0.18163 0 0 0 0 0 -0.06187 0.11592 0 1.97582 -0.18239 0 1.0402 -0.38679 0.57638 0.95185
LEU_149 -5.07632 0.67362 2.85023 -0.46831 0.1948 0.08502 1.15648 -1.72018 -0.02053 -0.11836 -0.6942 0.24331 0 0 0 0 0 -0.00648 0.06012 0.42105 0 -0.37288 0 0.18072 -0.29476 0.38679 -2.51987
VAL:CtermProteinFull_150 -1.49204 0.30809 2.68548 -0.34112 0.22135 0.14271 0.70622 -1.09477 -0.04035 -0.14168 -2.81901 -1.12555 0 0 0 0 0 0 0.00271 0.30398 0 0 0 1.9342 -0.14714 0.32107 -0.57586
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692830 DOMAINID 683853 MODEL 2 bli-1seventh150
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 88.223
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 12.892747
REMARK    SCORE     cart_bonded:          80.806
REMARK    SCORE          fa_sol:         626.106
REMARK    SCORE           score:        -301.309
REMARK    SCORE     rama_prepro:         -29.251
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -3.668
REMARK    SCORE     total_score:        -301.309
REMARK    SCORE fa_intra_sol_xover4:          44.078
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.385
REMARK    SCORE         fa_elec:        -261.777
REMARK    SCORE     lk_ball_wtd:         -31.962
REMARK    SCORE             ref:         -81.682
REMARK    SCORE         p_aa_pp:         -35.150
REMARK    SCORE     hbond_sr_bb:         -71.898
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          73.326
REMARK    SCORE        hbond_sc:         -34.169
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         230.801
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -774.697
REMARK    SCORE    fa_intra_rep:           1.410
REMARK    SCORE           omega:          -0.198
REMARK    SCORE            time:           0.000
ATOM      1  N   ASN A   1      -0.159  -0.244  -0.804  1.00 12.280          N  
ATOM      2  CA  ASN A   1       1.299  -0.240  -0.685  1.00 11.820          C  
ATOM      3  C   ASN A   1       1.900   1.173  -0.614  1.00 11.640          C  
ATOM      4  O   ASN A   1       2.115   1.785  -1.658  1.00 11.720          O  
ATOM      5  CB  ASN A   1       1.962  -0.974  -1.842  1.00 16.730          C  
ATOM      6  CG  ASN A   1       3.505  -1.090  -1.658  1.00 16.730          C  
ATOM      7  OD1 ASN A   1       4.075  -0.656  -0.623  1.00 16.730          O  
ATOM      8  ND2 ASN A   1       4.170  -1.646  -2.645  1.00 16.730          N  
ATOM      9 1H   ASN A   1      -0.443  -1.034  -1.369  1.00 14.740          H  
ATOM     10 2H   ASN A   1      -0.563  -0.327   0.122  1.00 14.740          H  
ATOM     11 3H   ASN A   1      -0.522   0.602  -1.233  1.00 14.740          H  
ATOM     12  HA  ASN A   1       1.553  -0.803   0.206  1.00 14.180          H  
ATOM     13 1HB  ASN A   1       1.537  -1.978  -1.925  1.00 20.080          H  
ATOM     14 2HB  ASN A   1       1.755  -0.453  -2.781  1.00 20.080          H  
ATOM     15 1HD2 ASN A   1       5.160  -1.745  -2.617  1.00 20.080          H  
ATOM     16 2HD2 ASN A   1       3.685  -1.937  -3.493  1.00 20.080          H  
ATOM     17  N   PRO A   2       2.298   1.669   0.572  1.00 11.580          N  
ATOM     18  CA  PRO A   2       2.888   2.984   0.827  1.00 11.620          C  
ATOM     19  C   PRO A   2       4.162   3.272   0.032  1.00 11.320          C  
ATOM     20  O   PRO A   2       4.623   4.411  -0.015  1.00 11.470          O  
ATOM     21  CB  PRO A   2       3.182   2.925   2.329  1.00 17.430          C  
ATOM     22  CG  PRO A   2       2.190   1.926   2.870  1.00 17.430          C  
ATOM     23  CD  PRO A   2       2.056   0.887   1.807  1.00 17.430          C  
ATOM     24  HA  PRO A   2       2.145   3.755   0.621  1.00 13.940          H  
ATOM     25 1HB  PRO A   2       4.228   2.634   2.495  1.00 20.920          H  
ATOM     26 2HB  PRO A   2       3.052   3.928   2.766  1.00 20.920          H  
ATOM     27 1HG  PRO A   2       2.522   1.526   3.839  1.00 20.920          H  
ATOM     28 2HG  PRO A   2       1.235   2.441   3.039  1.00 20.920          H  
ATOM     29 1HD  PRO A   2       2.814   0.095   1.933  1.00 20.920          H  
ATOM     30 2HD  PRO A   2       1.021   0.509   1.852  1.00 20.920          H  
ATOM     31  N   ARG A   3       4.793   2.237  -0.514  1.00 11.100          N  
ATOM     32  CA  ARG A   3       6.004   2.420  -1.291  1.00 11.010          C  
ATOM     33  C   ARG A   3       5.717   2.830  -2.744  1.00 10.790          C  
ATOM     34  O   ARG A   3       6.644   3.146  -3.492  1.00 11.040          O  
ATOM     35  CB  ARG A   3       6.819   1.147  -1.257  1.00 15.450          C  
ATOM     36  CG  ARG A   3       7.327   0.797   0.133  1.00 15.450          C  
ATOM     37  CD  ARG A   3       7.954  -0.538   0.202  1.00 15.450          C  
ATOM     38  NE  ARG A   3       6.975  -1.625   0.023  1.00 15.450          N  
ATOM     39  CZ  ARG A   3       7.293  -2.947  -0.023  1.00 15.450          C  
ATOM     40  NH1 ARG A   3       8.554  -3.331   0.085  1.00 15.450          N  
ATOM     41  NH2 ARG A   3       6.344  -3.863  -0.169  1.00 15.450          N  
ATOM     42  H   ARG A   3       4.422   1.291  -0.439  1.00 13.320          H  
ATOM     43  HA  ARG A   3       6.590   3.211  -0.822  1.00 13.210          H  
ATOM     44 1HB  ARG A   3       6.232   0.323  -1.638  1.00 18.540          H  
ATOM     45 2HB  ARG A   3       7.687   1.256  -1.907  1.00 18.540          H  
ATOM     46 1HG  ARG A   3       8.066   1.536   0.439  1.00 18.540          H  
ATOM     47 2HG  ARG A   3       6.492   0.812   0.834  1.00 18.540          H  
ATOM     48 1HD  ARG A   3       8.705  -0.617  -0.583  1.00 18.540          H  
ATOM     49 2HD  ARG A   3       8.427  -0.658   1.176  1.00 18.540          H  
ATOM     50  HE  ARG A   3       5.984  -1.362  -0.076  1.00 18.540          H  
ATOM     51 1HH1 ARG A   3       9.288  -2.648   0.200  1.00 18.540          H  
ATOM     52 2HH1 ARG A   3       8.789  -4.313   0.054  1.00 18.540          H  
ATOM     53 1HH2 ARG A   3       5.372  -3.593  -0.234  1.00 18.540          H  
ATOM     54 2HH2 ARG A   3       6.588  -4.841  -0.199  1.00 18.540          H  
ATOM     55  N   GLU A   4       4.444   2.776  -3.160  1.00 10.550          N  
ATOM     56  CA  GLU A   4       4.052   3.108  -4.530  1.00 10.560          C  
ATOM     57  C   GLU A   4       3.261   4.413  -4.585  1.00 10.540          C  
ATOM     58  O   GLU A   4       2.031   4.415  -4.465  1.00 10.450          O  
ATOM     59  CB  GLU A   4       3.224   1.966  -5.139  1.00 14.780          C  
ATOM     60  CG  GLU A   4       3.990   0.652  -5.303  1.00 14.780          C  
ATOM     61  CD  GLU A   4       3.149  -0.503  -5.889  1.00 14.780          C  
ATOM     62  OE1 GLU A   4       2.462  -0.277  -6.858  1.00 14.780          O  
ATOM     63  OE2 GLU A   4       3.191  -1.603  -5.357  1.00 14.780          O  
ATOM     64  H   GLU A   4       3.710   2.518  -2.496  1.00 12.660          H  
ATOM     65  HA  GLU A   4       4.953   3.239  -5.127  1.00 12.670          H  
ATOM     66 1HB  GLU A   4       2.353   1.771  -4.505  1.00 17.740          H  
ATOM     67 2HB  GLU A   4       2.861   2.266  -6.117  1.00 17.740          H  
ATOM     68 1HG  GLU A   4       4.835   0.836  -5.963  1.00 17.740          H  
ATOM     69 2HG  GLU A   4       4.387   0.373  -4.341  1.00 17.740          H  
ATOM     70  N   THR A   5       3.965   5.522  -4.804  1.00 10.800          N  
ATOM     71  CA  THR A   5       3.363   6.847  -4.739  1.00 11.050          C  
ATOM     72  C   THR A   5       3.526   7.589  -6.060  1.00 11.280          C  
ATOM     73  O   THR A   5       4.044   7.035  -7.030  1.00 11.320          O  
ATOM     74  CB  THR A   5       3.981   7.672  -3.596  1.00 15.370          C  
ATOM     75  OG1 THR A   5       5.345   7.981  -3.911  1.00 15.370          O  
ATOM     76  CG2 THR A   5       3.936   6.845  -2.308  1.00 15.370          C  
ATOM     77  H   THR A   5       4.966   5.459  -4.952  1.00 12.960          H  
ATOM     78  HA  THR A   5       2.297   6.737  -4.543  1.00 13.260          H  
ATOM     79  HB  THR A   5       3.422   8.593  -3.456  1.00 18.440          H  
ATOM     80  HG1 THR A   5       5.686   8.622  -3.278  1.00 18.440          H  
ATOM     81 1HG2 THR A   5       4.370   7.418  -1.492  1.00 18.440          H  
ATOM     82 2HG2 THR A   5       2.906   6.603  -2.069  1.00 18.440          H  
ATOM     83 3HG2 THR A   5       4.500   5.922  -2.427  1.00 18.440          H  
ATOM     84  N   GLY A   6       3.014   8.827  -6.121  1.00 11.620          N  
ATOM     85  CA  GLY A   6       3.074   9.646  -7.339  1.00 12.090          C  
ATOM     86  C   GLY A   6       1.892   9.358  -8.264  1.00 11.810          C  
ATOM     87  O   GLY A   6       1.807   9.874  -9.380  1.00 12.120          O  
ATOM     88  H   GLY A   6       2.603   9.224  -5.289  1.00 13.940          H  
ATOM     89 1HA  GLY A   6       3.078  10.702  -7.067  1.00 14.510          H  
ATOM     90 2HA  GLY A   6       4.008   9.447  -7.865  1.00 14.510          H  
ATOM     91  N   ARG A   7       0.996   8.516  -7.776  1.00 11.410          N  
ATOM     92  CA  ARG A   7      -0.198   8.081  -8.464  1.00 11.360          C  
ATOM     93  C   ARG A   7      -1.302   9.112  -8.362  1.00 11.880          C  
ATOM     94  O   ARG A   7      -1.423   9.783  -7.334  1.00 12.140          O  
ATOM     95  CB  ARG A   7      -0.707   6.796  -7.828  1.00 15.920          C  
ATOM     96  CG  ARG A   7       0.186   5.579  -7.974  1.00 15.920          C  
ATOM     97  CD  ARG A   7      -0.416   4.403  -7.280  1.00 15.920          C  
ATOM     98  NE  ARG A   7       0.353   3.184  -7.476  1.00 15.920          N  
ATOM     99  CZ  ARG A   7       0.226   2.365  -8.546  1.00 15.920          C  
ATOM    100  NH1 ARG A   7      -0.631   2.664  -9.507  1.00 15.920          N  
ATOM    101  NH2 ARG A   7       0.950   1.262  -8.645  1.00 15.920          N  
ATOM    102  H   ARG A   7       1.178   8.159  -6.854  1.00 13.690          H  
ATOM    103  HA  ARG A   7       0.042   7.912  -9.516  1.00 13.630          H  
ATOM    104 1HB  ARG A   7      -0.858   6.963  -6.761  1.00 19.110          H  
ATOM    105 2HB  ARG A   7      -1.679   6.544  -8.248  1.00 19.110          H  
ATOM    106 1HG  ARG A   7       0.322   5.349  -9.027  1.00 19.110          H  
ATOM    107 2HG  ARG A   7       1.160   5.780  -7.518  1.00 19.110          H  
ATOM    108 1HD  ARG A   7      -0.414   4.619  -6.208  1.00 19.110          H  
ATOM    109 2HD  ARG A   7      -1.443   4.239  -7.603  1.00 19.110          H  
ATOM    110  HE  ARG A   7       1.018   2.926  -6.748  1.00 19.110          H  
ATOM    111 1HH1 ARG A   7      -1.190   3.496  -9.447  1.00 19.110          H  
ATOM    112 2HH1 ARG A   7      -0.729   2.057 -10.308  1.00 19.110          H  
ATOM    113 1HH2 ARG A   7       1.613   0.986  -7.903  1.00 19.110          H  
ATOM    114 2HH2 ARG A   7       0.848   0.657  -9.442  1.00 19.110          H  
ATOM    115  N   THR A   8      -2.148   9.181  -9.391  1.00 12.200          N  
ATOM    116  CA  THR A   8      -3.353   9.999  -9.341  1.00 12.880          C  
ATOM    117  C   THR A   8      -4.254   9.426  -8.256  1.00 12.720          C  
ATOM    118  O   THR A   8      -4.790  10.127  -7.392  1.00 12.930          O  
ATOM    119  CB  THR A   8      -4.092   9.988 -10.701  1.00 17.760          C  
ATOM    120  OG1 THR A   8      -3.237  10.526 -11.721  1.00 17.760          O  
ATOM    121  CG2 THR A   8      -5.361  10.824 -10.616  1.00 17.760          C  
ATOM    122  H   THR A   8      -1.951   8.660 -10.234  1.00 14.640          H  
ATOM    123  HA  THR A   8      -3.084  11.024  -9.076  1.00 15.460          H  
ATOM    124  HB  THR A   8      -4.353   8.963 -10.963  1.00 21.310          H  
ATOM    125  HG1 THR A   8      -3.637  10.386 -12.586  1.00 21.310          H  
ATOM    126 1HG2 THR A   8      -5.869  10.809 -11.578  1.00 21.310          H  
ATOM    127 2HG2 THR A   8      -6.028  10.422  -9.854  1.00 21.310          H  
ATOM    128 3HG2 THR A   8      -5.100  11.850 -10.359  1.00 21.310          H  
ATOM    129  N   TYR A   9      -4.392   8.104  -8.281  1.00 12.540          N  
ATOM    130  CA  TYR A   9      -5.207   7.405  -7.311  1.00 12.570          C  
ATOM    131  C   TYR A   9      -4.339   7.130  -6.091  1.00 12.650          C  
ATOM    132  O   TYR A   9      -3.927   5.993  -5.828  1.00 12.430          O  
ATOM    133  CB  TYR A   9      -5.749   6.103  -7.892  1.00 17.590          C  
ATOM    134  CG  TYR A   9      -6.867   5.506  -7.084  1.00 17.590          C  
ATOM    135  CD1 TYR A   9      -8.131   6.057  -7.127  1.00 17.590          C  
ATOM    136  CD2 TYR A   9      -6.622   4.413  -6.288  1.00 17.590          C  
ATOM    137  CE1 TYR A   9      -9.131   5.502  -6.383  1.00 17.590          C  
ATOM    138  CE2 TYR A   9      -7.621   3.855  -5.551  1.00 17.590          C  
ATOM    139  CZ  TYR A   9      -8.875   4.391  -5.591  1.00 17.590          C  
ATOM    140  OH  TYR A   9      -9.871   3.826  -4.837  1.00 17.590          O  
ATOM    141  H   TYR A   9      -3.913   7.591  -9.000  1.00 15.050          H  
ATOM    142  HA  TYR A   9      -6.035   8.044  -7.005  1.00 15.080          H  
ATOM    143 1HB  TYR A   9      -6.118   6.280  -8.903  1.00 21.100          H  
ATOM    144 2HB  TYR A   9      -4.948   5.368  -7.962  1.00 21.100          H  
ATOM    145  HD1 TYR A   9      -8.338   6.929  -7.751  1.00 21.100          H  
ATOM    146  HD2 TYR A   9      -5.622   3.991  -6.249  1.00 21.100          H  
ATOM    147  HE1 TYR A   9     -10.116   5.940  -6.417  1.00 21.100          H  
ATOM    148  HE2 TYR A   9      -7.414   2.988  -4.923  1.00 21.100          H  
ATOM    149  HH  TYR A   9      -9.522   3.086  -4.344  1.00 21.100          H  
ATOM    150  N   SER A  10      -4.102   8.197  -5.336  1.00 13.170          N  
ATOM    151  CA  SER A  10      -3.191   8.253  -4.194  1.00 13.510          C  
ATOM    152  C   SER A  10      -3.567   7.302  -3.070  1.00 13.010          C  
ATOM    153  O   SER A  10      -2.713   6.891  -2.279  1.00 12.520          O  
ATOM    154  CB  SER A  10      -3.168   9.664  -3.657  1.00 18.780          C  
ATOM    155  OG  SER A  10      -4.410   9.995  -3.092  1.00 18.780          O  
ATOM    156  H   SER A  10      -4.522   9.072  -5.672  1.00 15.800          H  
ATOM    157  HA  SER A  10      -2.193   7.994  -4.550  1.00 16.210          H  
ATOM    158 1HB  SER A  10      -2.384   9.761  -2.909  1.00 22.530          H  
ATOM    159 2HB  SER A  10      -2.937  10.354  -4.472  1.00 22.530          H  
ATOM    160  HG  SER A  10      -4.329  10.899  -2.778  1.00 22.530          H  
ATOM    161  N   GLU A  11      -4.824   6.876  -3.076  1.00 13.310          N  
ATOM    162  CA  GLU A  11      -5.433   5.969  -2.110  1.00 13.080          C  
ATOM    163  C   GLU A  11      -4.716   4.626  -2.092  1.00 12.560          C  
ATOM    164  O   GLU A  11      -4.713   3.922  -1.083  1.00 12.220          O  
ATOM    165  CB  GLU A  11      -6.897   5.741  -2.487  1.00 18.400          C  
ATOM    166  CG  GLU A  11      -7.825   6.930  -2.305  1.00 18.400          C  
ATOM    167  CD  GLU A  11      -8.106   7.267  -0.866  1.00 18.400          C  
ATOM    168  OE1 GLU A  11      -8.556   6.404  -0.138  1.00 18.400          O  
ATOM    169  OE2 GLU A  11      -7.868   8.383  -0.473  1.00 18.400          O  
ATOM    170  H   GLU A  11      -5.408   7.281  -3.792  1.00 15.970          H  
ATOM    171  HA  GLU A  11      -5.373   6.419  -1.118  1.00 15.700          H  
ATOM    172 1HB  GLU A  11      -6.936   5.491  -3.524  1.00 22.080          H  
ATOM    173 2HB  GLU A  11      -7.298   4.897  -1.929  1.00 22.080          H  
ATOM    174 1HG  GLU A  11      -7.374   7.797  -2.786  1.00 22.080          H  
ATOM    175 2HG  GLU A  11      -8.768   6.718  -2.819  1.00 22.080          H  
ATOM    176  N   GLU A  12      -4.096   4.262  -3.211  1.00 12.680          N  
ATOM    177  CA  GLU A  12      -3.402   2.988  -3.335  1.00 12.410          C  
ATOM    178  C   GLU A  12      -2.258   2.893  -2.319  1.00 11.750          C  
ATOM    179  O   GLU A  12      -1.893   1.796  -1.890  1.00 11.640          O  
ATOM    180  CB  GLU A  12      -2.889   2.787  -4.766  1.00 17.480          C  
ATOM    181  CG  GLU A  12      -2.228   1.403  -5.082  1.00 17.480          C  
ATOM    182  CD  GLU A  12      -3.182   0.169  -4.982  1.00 17.480          C  
ATOM    183  OE1 GLU A  12      -4.390   0.353  -4.949  1.00 17.480          O  
ATOM    184  OE2 GLU A  12      -2.681  -0.943  -4.958  1.00 17.480          O  
ATOM    185  H   GLU A  12      -4.082   4.913  -4.005  1.00 15.220          H  
ATOM    186  HA  GLU A  12      -4.112   2.189  -3.119  1.00 14.890          H  
ATOM    187 1HB  GLU A  12      -3.711   2.927  -5.463  1.00 20.980          H  
ATOM    188 2HB  GLU A  12      -2.158   3.560  -4.981  1.00 20.980          H  
ATOM    189 1HG  GLU A  12      -1.832   1.447  -6.096  1.00 20.980          H  
ATOM    190 2HG  GLU A  12      -1.380   1.254  -4.413  1.00 20.980          H  
ATOM    191  N   ALA A  13      -1.662   4.040  -1.964  1.00 11.500          N  
ATOM    192  CA  ALA A  13      -0.532   4.106  -1.050  1.00 11.050          C  
ATOM    193  C   ALA A  13      -0.945   4.110   0.429  1.00 10.050          C  
ATOM    194  O   ALA A  13      -0.090   4.253   1.302  1.00  9.960          O  
ATOM    195  CB  ALA A  13       0.285   5.344  -1.344  1.00 15.650          C  
ATOM    196  H   ALA A  13      -2.011   4.933  -2.320  1.00 13.800          H  
ATOM    197  HA  ALA A  13       0.083   3.234  -1.227  1.00 13.260          H  
ATOM    198 1HB  ALA A  13       1.154   5.378  -0.698  1.00 18.780          H  
ATOM    199 2HB  ALA A  13       0.610   5.315  -2.384  1.00 18.780          H  
ATOM    200 3HB  ALA A  13      -0.331   6.226  -1.176  1.00 18.780          H  
ATOM    201  N   MET A  14      -2.239   4.064   0.731  1.00  9.490          N  
ATOM    202  CA  MET A  14      -2.642   4.105   2.128  1.00  8.640          C  
ATOM    203  C   MET A  14      -2.574   2.688   2.736  1.00  7.910          C  
ATOM    204  O   MET A  14      -3.055   1.744   2.114  1.00  7.720          O  
ATOM    205  CB  MET A  14      -4.048   4.686   2.221  1.00 12.440          C  
ATOM    206  CG  MET A  14      -4.552   4.873   3.623  1.00 12.440          C  
ATOM    207  SD  MET A  14      -6.160   5.665   3.719  1.00 12.440          S  
ATOM    208  CE  MET A  14      -5.729   7.374   3.440  1.00 12.440          C  
ATOM    209  H   MET A  14      -2.951   3.968  -0.001  1.00 11.390          H  
ATOM    210  HA  MET A  14      -1.981   4.786   2.644  1.00 10.370          H  
ATOM    211 1HB  MET A  14      -4.068   5.640   1.704  1.00 14.920          H  
ATOM    212 2HB  MET A  14      -4.742   4.027   1.693  1.00 14.920          H  
ATOM    213 1HG  MET A  14      -4.606   3.917   4.127  1.00 14.920          H  
ATOM    214 2HG  MET A  14      -3.843   5.490   4.152  1.00 14.920          H  
ATOM    215 1HE  MET A  14      -6.624   7.986   3.488  1.00 14.920          H  
ATOM    216 2HE  MET A  14      -5.029   7.705   4.205  1.00 14.920          H  
ATOM    217 3HE  MET A  14      -5.271   7.486   2.459  1.00 14.920          H  
ATOM    218  N   PRO A  15      -1.971   2.469   3.919  1.00  7.740          N  
ATOM    219  CA  PRO A  15      -1.929   1.178   4.591  1.00  7.360          C  
ATOM    220  C   PRO A  15      -3.339   0.677   4.914  1.00  6.690          C  
ATOM    221  O   PRO A  15      -4.178   1.500   5.280  1.00  6.580          O  
ATOM    222  CB  PRO A  15      -1.195   1.502   5.902  1.00 11.040          C  
ATOM    223  CG  PRO A  15      -0.394   2.745   5.616  1.00 11.040          C  
ATOM    224  CD  PRO A  15      -1.219   3.537   4.612  1.00 11.040          C  
ATOM    225  HA  PRO A  15      -1.345   0.488   3.968  1.00  8.830          H  
ATOM    226 1HB  PRO A  15      -1.923   1.653   6.710  1.00 13.250          H  
ATOM    227 2HB  PRO A  15      -0.563   0.652   6.200  1.00 13.250          H  
ATOM    228 1HG  PRO A  15      -0.243   3.312   6.551  1.00 13.250          H  
ATOM    229 2HG  PRO A  15       0.602   2.483   5.256  1.00 13.250          H  
ATOM    230 1HD  PRO A  15      -1.894   4.244   5.114  1.00 13.250          H  
ATOM    231 2HD  PRO A  15      -0.502   4.033   3.939  1.00 13.250          H  
ATOM    232  N   PRO A  16      -3.626  -0.638   4.861  1.00  6.520          N  
ATOM    233  CA  PRO A  16      -4.879  -1.271   5.268  1.00  6.170          C  
ATOM    234  C   PRO A  16      -5.396  -0.793   6.623  1.00  5.960          C  
ATOM    235  O   PRO A  16      -6.610  -0.681   6.814  1.00  6.190          O  
ATOM    236  CB  PRO A  16      -4.497  -2.750   5.303  1.00  9.250          C  
ATOM    237  CG  PRO A  16      -3.466  -2.868   4.241  1.00  9.250          C  
ATOM    238  CD  PRO A  16      -2.640  -1.592   4.325  1.00  9.250          C  
ATOM    239  HA  PRO A  16      -5.634  -1.099   4.487  1.00  7.400          H  
ATOM    240 1HB  PRO A  16      -4.137  -3.035   6.300  1.00 11.110          H  
ATOM    241 2HB  PRO A  16      -5.384  -3.371   5.090  1.00 11.110          H  
ATOM    242 1HG  PRO A  16      -2.875  -3.795   4.361  1.00 11.110          H  
ATOM    243 2HG  PRO A  16      -4.004  -2.963   3.288  1.00 11.110          H  
ATOM    244 1HD  PRO A  16      -1.782  -1.711   5.003  1.00 11.110          H  
ATOM    245 2HD  PRO A  16      -2.338  -1.316   3.298  1.00 11.110          H  
ATOM    246  N   VAL A  17      -4.489  -0.506   7.569  1.00  5.800          N  
ATOM    247  CA  VAL A  17      -4.925  -0.052   8.881  1.00  5.920          C  
ATOM    248  C   VAL A  17      -5.558   1.315   8.769  1.00  6.140          C  
ATOM    249  O   VAL A  17      -6.671   1.520   9.250  1.00  6.200          O  
ATOM    250  CB  VAL A  17      -3.752  -0.009   9.876  1.00  8.240          C  
ATOM    251  CG1 VAL A  17      -4.204   0.645  11.204  1.00  8.240          C  
ATOM    252  CG2 VAL A  17      -3.256  -1.430  10.115  1.00  8.240          C  
ATOM    253  H   VAL A  17      -3.500  -0.634   7.407  1.00  6.960          H  
ATOM    254  HA  VAL A  17      -5.673  -0.750   9.259  1.00  7.100          H  
ATOM    255  HB  VAL A  17      -2.947   0.595   9.465  1.00  9.890          H  
ATOM    256 1HG1 VAL A  17      -3.368   0.671  11.900  1.00  9.890          H  
ATOM    257 2HG1 VAL A  17      -4.552   1.669  11.043  1.00  9.890          H  
ATOM    258 3HG1 VAL A  17      -5.017   0.065  11.641  1.00  9.890          H  
ATOM    259 1HG2 VAL A  17      -2.420  -1.413  10.816  1.00  9.890          H  
ATOM    260 2HG2 VAL A  17      -4.066  -2.030  10.532  1.00  9.890          H  
ATOM    261 3HG2 VAL A  17      -2.931  -1.872   9.176  1.00  9.890          H  
ATOM    262  N   GLN A  18      -4.841   2.253   8.155  1.00  6.560          N  
ATOM    263  CA  GLN A  18      -5.367   3.590   7.972  1.00  7.050          C  
ATOM    264  C   GLN A  18      -6.631   3.553   7.111  1.00  7.210          C  
ATOM    265  O   GLN A  18      -7.564   4.318   7.364  1.00  7.440          O  
ATOM    266  CB  GLN A  18      -4.327   4.523   7.365  1.00  9.670          C  
ATOM    267  CG  GLN A  18      -4.800   5.976   7.274  1.00  9.670          C  
ATOM    268  CD  GLN A  18      -3.744   6.904   6.746  1.00  9.670          C  
ATOM    269  OE1 GLN A  18      -2.726   6.467   6.204  1.00  9.670          O  
ATOM    270  NE2 GLN A  18      -3.972   8.199   6.897  1.00  9.670          N  
ATOM    271  H   GLN A  18      -3.922   2.021   7.810  1.00  7.870          H  
ATOM    272  HA  GLN A  18      -5.638   3.986   8.953  1.00  8.460          H  
ATOM    273 1HB  GLN A  18      -3.421   4.496   7.968  1.00 11.610          H  
ATOM    274 2HB  GLN A  18      -4.069   4.171   6.377  1.00 11.610          H  
ATOM    275 1HG  GLN A  18      -5.663   6.037   6.620  1.00 11.610          H  
ATOM    276 2HG  GLN A  18      -5.078   6.310   8.274  1.00 11.610          H  
ATOM    277 1HE2 GLN A  18      -3.304   8.869   6.568  1.00 11.610          H  
ATOM    278 2HE2 GLN A  18      -4.812   8.512   7.344  1.00 11.610          H  
ATOM    279  N   GLN A  19      -6.672   2.674   6.087  1.00  7.380          N  
ATOM    280  CA  GLN A  19      -7.858   2.604   5.232  1.00  7.860          C  
ATOM    281  C   GLN A  19      -9.067   2.184   6.056  1.00  7.890          C  
ATOM    282  O   GLN A  19     -10.153   2.765   5.908  1.00  8.140          O  
ATOM    283  CB  GLN A  19      -7.693   1.581   4.095  1.00 10.810          C  
ATOM    284  CG  GLN A  19      -6.698   1.919   2.990  1.00 10.810          C  
ATOM    285  CD  GLN A  19      -6.585   0.782   1.985  1.00 10.810          C  
ATOM    286  OE1 GLN A  19      -7.598   0.234   1.532  1.00 10.810          O  
ATOM    287  NE2 GLN A  19      -5.374   0.407   1.623  1.00 10.810          N  
ATOM    288  H   GLN A  19      -5.860   2.080   5.900  1.00  8.860          H  
ATOM    289  HA  GLN A  19      -8.052   3.588   4.814  1.00  9.430          H  
ATOM    290 1HB  GLN A  19      -7.385   0.630   4.522  1.00 12.970          H  
ATOM    291 2HB  GLN A  19      -8.658   1.421   3.625  1.00 12.970          H  
ATOM    292 1HG  GLN A  19      -7.019   2.820   2.468  1.00 12.970          H  
ATOM    293 2HG  GLN A  19      -5.725   2.064   3.424  1.00 12.970          H  
ATOM    294 1HE2 GLN A  19      -5.245  -0.329   0.966  1.00 12.970          H  
ATOM    295 2HE2 GLN A  19      -4.549   0.875   1.978  1.00 12.970          H  
ATOM    296  N   THR A  20      -8.859   1.210   6.955  1.00  7.920          N  
ATOM    297  CA  THR A  20      -9.903   0.702   7.822  1.00  8.220          C  
ATOM    298  C   THR A  20     -10.382   1.807   8.750  1.00  8.570          C  
ATOM    299  O   THR A  20     -11.588   2.032   8.875  1.00  8.700          O  
ATOM    300  CB  THR A  20      -9.391  -0.473   8.702  1.00 11.390          C  
ATOM    301  OG1 THR A  20      -8.931  -1.552   7.888  1.00 11.390          O  
ATOM    302  CG2 THR A  20     -10.527  -0.990   9.560  1.00 11.390          C  
ATOM    303  H   THR A  20      -7.950   0.746   6.986  1.00  9.500          H  
ATOM    304  HA  THR A  20     -10.740   0.365   7.211  1.00  9.860          H  
ATOM    305  HB  THR A  20      -8.578  -0.134   9.335  1.00 13.670          H  
ATOM    306  HG1 THR A  20      -8.110  -1.283   7.426  1.00 13.670          H  
ATOM    307 1HG2 THR A  20     -10.165  -1.814  10.164  1.00 13.670          H  
ATOM    308 2HG2 THR A  20     -10.887  -0.203  10.210  1.00 13.670          H  
ATOM    309 3HG2 THR A  20     -11.335  -1.332   8.917  1.00 13.670          H  
ATOM    310  N   GLU A  21      -9.433   2.519   9.384  1.00  8.900          N  
ATOM    311  CA  GLU A  21      -9.759   3.583  10.327  1.00  9.330          C  
ATOM    312  C   GLU A  21     -10.523   4.737   9.688  1.00  9.010          C  
ATOM    313  O   GLU A  21     -11.457   5.263  10.294  1.00  9.490          O  
ATOM    314  CB  GLU A  21      -8.482   4.126  10.968  1.00 12.890          C  
ATOM    315  CG  GLU A  21      -7.790   3.174  11.947  1.00 12.890          C  
ATOM    316  CD  GLU A  21      -6.469   3.713  12.413  1.00 12.890          C  
ATOM    317  OE1 GLU A  21      -6.055   4.713  11.876  1.00 12.890          O  
ATOM    318  OE2 GLU A  21      -5.879   3.138  13.297  1.00 12.890          O  
ATOM    319  H   GLU A  21      -8.448   2.273   9.236  1.00 10.680          H  
ATOM    320  HA  GLU A  21     -10.385   3.159  11.110  1.00 11.200          H  
ATOM    321 1HB  GLU A  21      -7.769   4.370  10.182  1.00 15.470          H  
ATOM    322 2HB  GLU A  21      -8.709   5.048  11.500  1.00 15.470          H  
ATOM    323 1HG  GLU A  21      -8.437   3.028  12.810  1.00 15.470          H  
ATOM    324 2HG  GLU A  21      -7.643   2.208  11.472  1.00 15.470          H  
ATOM    325  N   LYS A  22     -10.142   5.136   8.469  1.00  8.380          N  
ATOM    326  CA  LYS A  22     -10.858   6.203   7.784  1.00  8.260          C  
ATOM    327  C   LYS A  22     -12.280   5.754   7.489  1.00  8.060          C  
ATOM    328  O   LYS A  22     -13.247   6.417   7.868  1.00  8.470          O  
ATOM    329  CB  LYS A  22     -10.139   6.612   6.496  1.00 11.610          C  
ATOM    330  CG  LYS A  22     -10.860   7.720   5.704  1.00 11.610          C  
ATOM    331  CD  LYS A  22     -10.054   8.221   4.501  1.00 11.610          C  
ATOM    332  CE  LYS A  22      -9.859   7.146   3.425  1.00 11.610          C  
ATOM    333  NZ  LYS A  22      -9.408   7.748   2.148  1.00 11.610          N  
ATOM    334  H   LYS A  22      -9.319   4.709   8.032  1.00 10.060          H  
ATOM    335  HA  LYS A  22     -10.907   7.068   8.445  1.00  9.910          H  
ATOM    336 1HB  LYS A  22      -9.131   6.954   6.735  1.00 13.930          H  
ATOM    337 2HB  LYS A  22     -10.035   5.732   5.859  1.00 13.930          H  
ATOM    338 1HG  LYS A  22     -11.819   7.343   5.341  1.00 13.930          H  
ATOM    339 2HG  LYS A  22     -11.060   8.563   6.368  1.00 13.930          H  
ATOM    340 1HD  LYS A  22     -10.573   9.069   4.048  1.00 13.930          H  
ATOM    341 2HD  LYS A  22      -9.074   8.560   4.835  1.00 13.930          H  
ATOM    342 1HE  LYS A  22      -9.101   6.448   3.763  1.00 13.930          H  
ATOM    343 2HE  LYS A  22     -10.791   6.605   3.255  1.00 13.930          H  
ATOM    344 1HZ  LYS A  22      -9.250   7.043   1.424  1.00 13.930          H  
ATOM    345 2HZ  LYS A  22     -10.141   8.387   1.824  1.00 13.930          H  
ATOM    346 3HZ  LYS A  22      -8.551   8.255   2.266  1.00 13.930          H  
ATOM    347  N   TYR A  23     -12.400   4.595   6.852  1.00  7.640          N  
ATOM    348  CA  TYR A  23     -13.665   3.978   6.473  1.00  7.620          C  
ATOM    349  C   TYR A  23     -14.627   3.887   7.657  1.00  8.130          C  
ATOM    350  O   TYR A  23     -15.797   4.250   7.561  1.00  8.520          O  
ATOM    351  CB  TYR A  23     -13.369   2.599   5.914  1.00 10.680          C  
ATOM    352  CG  TYR A  23     -14.526   1.757   5.570  1.00 10.680          C  
ATOM    353  CD1 TYR A  23     -15.092   1.771   4.323  1.00 10.680          C  
ATOM    354  CD2 TYR A  23     -14.996   0.925   6.522  1.00 10.680          C  
ATOM    355  CE1 TYR A  23     -16.114   0.915   4.041  1.00 10.680          C  
ATOM    356  CE2 TYR A  23     -16.015   0.084   6.261  1.00 10.680          C  
ATOM    357  CZ  TYR A  23     -16.560   0.065   5.025  1.00 10.680          C  
ATOM    358  OH  TYR A  23     -17.525  -0.807   4.774  1.00 10.680          O  
ATOM    359  H   TYR A  23     -11.542   4.107   6.580  1.00  9.170          H  
ATOM    360  HA  TYR A  23     -14.134   4.593   5.701  1.00  9.140          H  
ATOM    361 1HB  TYR A  23     -12.758   2.710   5.017  1.00 12.810          H  
ATOM    362 2HB  TYR A  23     -12.765   2.050   6.628  1.00 12.810          H  
ATOM    363  HD1 TYR A  23     -14.718   2.423   3.574  1.00 12.810          H  
ATOM    364  HD2 TYR A  23     -14.526   0.927   7.481  1.00 12.810          H  
ATOM    365  HE1 TYR A  23     -16.558   0.895   3.049  1.00 12.810          H  
ATOM    366  HE2 TYR A  23     -16.375  -0.600   7.037  1.00 12.810          H  
ATOM    367  HH  TYR A  23     -17.769  -1.225   5.598  1.00 12.810          H  
ATOM    368  N   ASN A  24     -14.115   3.427   8.798  1.00  8.370          N  
ATOM    369  CA  ASN A  24     -14.905   3.232  10.001  1.00  9.060          C  
ATOM    370  C   ASN A  24     -15.010   4.471  10.890  1.00  8.970          C  
ATOM    371  O   ASN A  24     -15.477   4.379  12.030  1.00  9.060          O  
ATOM    372  CB  ASN A  24     -14.320   2.116  10.834  1.00 12.410          C  
ATOM    373  CG  ASN A  24     -14.505   0.755  10.263  1.00 12.410          C  
ATOM    374  OD1 ASN A  24     -15.469   0.459   9.554  1.00 12.410          O  
ATOM    375  ND2 ASN A  24     -13.602  -0.104  10.593  1.00 12.410          N  
ATOM    376  H   ASN A  24     -13.133   3.139   8.817  1.00 10.040          H  
ATOM    377  HA  ASN A  24     -15.915   2.959   9.699  1.00 10.870          H  
ATOM    378 1HB  ASN A  24     -13.250   2.296  10.948  1.00 14.890          H  
ATOM    379 2HB  ASN A  24     -14.757   2.145  11.826  1.00 14.890          H  
ATOM    380 1HD2 ASN A  24     -13.669  -1.044  10.270  1.00 14.890          H  
ATOM    381 2HD2 ASN A  24     -12.861   0.180  11.200  1.00 14.890          H  
ATOM    382  N   GLY A  25     -14.555   5.626  10.426  1.00  9.060          N  
ATOM    383  CA  GLY A  25     -14.654   6.807  11.253  1.00  9.300          C  
ATOM    384  C   GLY A  25     -16.020   7.474  11.114  1.00  9.120          C  
ATOM    385  O   GLY A  25     -16.903   7.024  10.360  1.00  9.370          O  
ATOM    386  H   GLY A  25     -14.142   5.710   9.492  1.00 10.870          H  
ATOM    387 1HA  GLY A  25     -14.472   6.544  12.294  1.00 11.160          H  
ATOM    388 2HA  GLY A  25     -13.872   7.506  10.959  1.00 11.160          H  
ATOM    389  N   ASP A  26     -16.192   8.584  11.839  1.00  8.890          N  
ATOM    390  CA  ASP A  26     -17.415   9.366  11.832  1.00  9.040          C  
ATOM    391  C   ASP A  26     -17.308  10.657  11.014  1.00  8.680          C  
ATOM    392  O   ASP A  26     -18.200  11.508  11.062  1.00  8.700          O  
ATOM    393  CB  ASP A  26     -17.775   9.680  13.277  1.00 12.600          C  
ATOM    394  CG  ASP A  26     -16.632  10.435  13.971  1.00 12.600          C  
ATOM    395  OD1 ASP A  26     -15.528  10.465  13.404  1.00 12.600          O  
ATOM    396  OD2 ASP A  26     -16.829  10.962  15.035  1.00 12.600          O  
ATOM    397  H   ASP A  26     -15.446   8.934  12.448  1.00 10.670          H  
ATOM    398  HA  ASP A  26     -18.208   8.757  11.399  1.00 10.850          H  
ATOM    399 1HB  ASP A  26     -18.679  10.291  13.307  1.00 15.120          H  
ATOM    400 2HB  ASP A  26     -17.979   8.755  13.818  1.00 15.120          H  
ATOM    401  N   LYS A  27     -16.222  10.793  10.257  1.00  8.630          N  
ATOM    402  CA  LYS A  27     -15.974  11.976   9.446  1.00  8.660          C  
ATOM    403  C   LYS A  27     -15.405  11.572   8.098  1.00  8.160          C  
ATOM    404  O   LYS A  27     -14.509  10.732   8.028  1.00  7.890          O  
ATOM    405  CB  LYS A  27     -14.980  12.903  10.159  1.00 12.110          C  
ATOM    406  CG  LYS A  27     -15.465  13.440  11.521  1.00 12.110          C  
ATOM    407  CD  LYS A  27     -14.423  14.317  12.235  1.00 12.110          C  
ATOM    408  CE  LYS A  27     -13.258  13.503  12.891  1.00 12.110          C  
ATOM    409  NZ  LYS A  27     -13.699  12.657  14.076  1.00 12.110          N  
ATOM    410  H   LYS A  27     -15.547  10.042  10.263  1.00 10.360          H  
ATOM    411  HA  LYS A  27     -16.916  12.501   9.278  1.00 10.390          H  
ATOM    412 1HB  LYS A  27     -14.050  12.365  10.304  1.00 14.530          H  
ATOM    413 2HB  LYS A  27     -14.765  13.759   9.521  1.00 14.530          H  
ATOM    414 1HG  LYS A  27     -16.380  14.015  11.373  1.00 14.530          H  
ATOM    415 2HG  LYS A  27     -15.699  12.613  12.169  1.00 14.530          H  
ATOM    416 1HD  LYS A  27     -13.997  15.021  11.520  1.00 14.530          H  
ATOM    417 2HD  LYS A  27     -14.925  14.886  13.016  1.00 14.530          H  
ATOM    418 1HE  LYS A  27     -12.800  12.855  12.152  1.00 14.530          H  
ATOM    419 2HE  LYS A  27     -12.512  14.216  13.239  1.00 14.530          H  
ATOM    420 1HZ  LYS A  27     -12.899  12.185  14.459  1.00 14.530          H  
ATOM    421 2HZ  LYS A  27     -14.109  13.243  14.786  1.00 14.530          H  
ATOM    422 3HZ  LYS A  27     -14.401  11.929  13.799  1.00 14.530          H  
ATOM    423  N   ARG A  28     -15.901  12.186   7.032  1.00  8.340          N  
ATOM    424  CA  ARG A  28     -15.407  11.918   5.689  1.00  8.220          C  
ATOM    425  C   ARG A  28     -15.922  12.942   4.693  1.00  7.980          C  
ATOM    426  O   ARG A  28     -16.813  13.732   5.006  1.00  8.140          O  
ATOM    427  CB  ARG A  28     -15.795  10.524   5.221  1.00 11.560          C  
ATOM    428  CG  ARG A  28     -17.280  10.268   5.133  1.00 11.560          C  
ATOM    429  CD  ARG A  28     -17.582   8.961   4.493  1.00 11.560          C  
ATOM    430  NE  ARG A  28     -18.987   8.635   4.605  1.00 11.560          N  
ATOM    431  CZ  ARG A  28     -19.986   9.070   3.821  1.00 11.560          C  
ATOM    432  NH1 ARG A  28     -19.802   9.912   2.809  1.00 11.560          N  
ATOM    433  NH2 ARG A  28     -21.181   8.617   4.119  1.00 11.560          N  
ATOM    434  H   ARG A  28     -16.640  12.867   7.155  1.00 10.010          H  
ATOM    435  HA  ARG A  28     -14.318  11.978   5.705  1.00  9.860          H  
ATOM    436 1HB  ARG A  28     -15.379  10.351   4.258  1.00 13.870          H  
ATOM    437 2HB  ARG A  28     -15.373   9.772   5.885  1.00 13.870          H  
ATOM    438 1HG  ARG A  28     -17.708  10.264   6.134  1.00 13.870          H  
ATOM    439 2HG  ARG A  28     -17.751  11.052   4.540  1.00 13.870          H  
ATOM    440 1HD  ARG A  28     -17.317   8.985   3.436  1.00 13.870          H  
ATOM    441 2HD  ARG A  28     -17.011   8.167   4.984  1.00 13.870          H  
ATOM    442  HE  ARG A  28     -19.262   7.966   5.345  1.00 13.870          H  
ATOM    443 1HH1 ARG A  28     -18.877  10.273   2.579  1.00 13.870          H  
ATOM    444 2HH1 ARG A  28     -20.583  10.206   2.241  1.00 13.870          H  
ATOM    445 1HH2 ARG A  28     -21.248   7.957   4.919  1.00 13.870          H  
ATOM    446 2HH2 ARG A  28     -21.992   8.890   3.588  1.00 13.870          H  
ATOM    447  N   LYS A  29     -15.383  12.896   3.483  1.00  7.860          N  
ATOM    448  CA  LYS A  29     -15.843  13.739   2.390  1.00  7.920          C  
ATOM    449  C   LYS A  29     -16.930  13.033   1.571  1.00  8.060          C  
ATOM    450  O   LYS A  29     -17.161  11.824   1.704  1.00  7.920          O  
ATOM    451  CB  LYS A  29     -14.668  14.182   1.519  1.00 11.060          C  
ATOM    452  CG  LYS A  29     -13.666  15.070   2.253  1.00 11.060          C  
ATOM    453  CD  LYS A  29     -12.518  15.497   1.343  1.00 11.060          C  
ATOM    454  CE  LYS A  29     -11.515  16.385   2.082  1.00 11.060          C  
ATOM    455  NZ  LYS A  29     -10.375  16.789   1.207  1.00 11.060          N  
ATOM    456  H   LYS A  29     -14.638  12.237   3.314  1.00  9.430          H  
ATOM    457  HA  LYS A  29     -16.292  14.638   2.818  1.00  9.500          H  
ATOM    458 1HB  LYS A  29     -14.137  13.331   1.142  1.00 13.280          H  
ATOM    459 2HB  LYS A  29     -15.038  14.738   0.660  1.00 13.280          H  
ATOM    460 1HG  LYS A  29     -14.179  15.958   2.622  1.00 13.280          H  
ATOM    461 2HG  LYS A  29     -13.264  14.528   3.108  1.00 13.280          H  
ATOM    462 1HD  LYS A  29     -12.001  14.609   0.974  1.00 13.280          H  
ATOM    463 2HD  LYS A  29     -12.915  16.046   0.491  1.00 13.280          H  
ATOM    464 1HE  LYS A  29     -12.023  17.281   2.435  1.00 13.280          H  
ATOM    465 2HE  LYS A  29     -11.123  15.840   2.941  1.00 13.280          H  
ATOM    466 1HZ  LYS A  29      -9.737  17.371   1.733  1.00 13.280          H  
ATOM    467 2HZ  LYS A  29      -9.886  15.965   0.884  1.00 13.280          H  
ATOM    468 3HZ  LYS A  29     -10.722  17.307   0.412  1.00 13.280          H  
ATOM    469  N   LYS A  30     -17.617  13.807   0.733  1.00  8.570          N  
ATOM    470  CA  LYS A  30     -18.730  13.324  -0.091  1.00  8.960          C  
ATOM    471  C   LYS A  30     -18.506  12.032  -0.877  1.00  9.310          C  
ATOM    472  O   LYS A  30     -19.415  11.208  -0.957  1.00  9.860          O  
ATOM    473  CB  LYS A  30     -19.138  14.416  -1.083  1.00 12.390          C  
ATOM    474  CG  LYS A  30     -20.317  14.050  -1.993  1.00 12.390          C  
ATOM    475  CD  LYS A  30     -20.695  15.212  -2.902  1.00 12.390          C  
ATOM    476  CE  LYS A  30     -21.828  14.832  -3.844  1.00 12.390          C  
ATOM    477  NZ  LYS A  30     -22.209  15.961  -4.741  1.00 12.390          N  
ATOM    478  H   LYS A  30     -17.375  14.787   0.683  1.00 10.280          H  
ATOM    479  HA  LYS A  30     -19.571  13.146   0.579  1.00 10.750          H  
ATOM    480 1HB  LYS A  30     -19.403  15.322  -0.539  1.00 14.870          H  
ATOM    481 2HB  LYS A  30     -18.291  14.655  -1.725  1.00 14.870          H  
ATOM    482 1HG  LYS A  30     -20.051  13.199  -2.625  1.00 14.870          H  
ATOM    483 2HG  LYS A  30     -21.175  13.771  -1.383  1.00 14.870          H  
ATOM    484 1HD  LYS A  30     -21.005  16.065  -2.296  1.00 14.870          H  
ATOM    485 2HD  LYS A  30     -19.828  15.503  -3.494  1.00 14.870          H  
ATOM    486 1HE  LYS A  30     -21.514  13.985  -4.454  1.00 14.870          H  
ATOM    487 2HE  LYS A  30     -22.698  14.540  -3.255  1.00 14.870          H  
ATOM    488 1HZ  LYS A  30     -22.962  15.671  -5.349  1.00 14.870          H  
ATOM    489 2HZ  LYS A  30     -22.512  16.749  -4.184  1.00 14.870          H  
ATOM    490 3HZ  LYS A  30     -21.412  16.233  -5.300  1.00 14.870          H  
ATOM    491  N   ASN A  31     -17.331  11.860  -1.479  1.00  9.220          N  
ATOM    492  CA  ASN A  31     -17.087  10.690  -2.317  1.00  9.780          C  
ATOM    493  C   ASN A  31     -16.182   9.634  -1.670  1.00  9.510          C  
ATOM    494  O   ASN A  31     -15.657   8.758  -2.364  1.00  9.820          O  
ATOM    495  CB  ASN A  31     -16.545  11.136  -3.665  1.00 13.470          C  
ATOM    496  CG  ASN A  31     -17.569  11.871  -4.507  1.00 13.470          C  
ATOM    497  OD1 ASN A  31     -18.498  11.263  -5.051  1.00 13.470          O  
ATOM    498  ND2 ASN A  31     -17.423  13.171  -4.624  1.00 13.470          N  
ATOM    499  H   ASN A  31     -16.611  12.560  -1.366  1.00 11.060          H  
ATOM    500  HA  ASN A  31     -18.046  10.203  -2.493  1.00 11.740          H  
ATOM    501 1HB  ASN A  31     -15.714  11.799  -3.502  1.00 16.160          H  
ATOM    502 2HB  ASN A  31     -16.181  10.275  -4.220  1.00 16.160          H  
ATOM    503 1HD2 ASN A  31     -18.075  13.700  -5.168  1.00 16.160          H  
ATOM    504 2HD2 ASN A  31     -16.670  13.640  -4.168  1.00 16.160          H  
ATOM    505  N   GLN A  32     -16.016   9.697  -0.350  1.00  9.160          N  
ATOM    506  CA  GLN A  32     -15.171   8.759   0.381  1.00  9.080          C  
ATOM    507  C   GLN A  32     -15.892   7.448   0.734  1.00  8.460          C  
ATOM    508  O   GLN A  32     -17.122   7.402   0.713  1.00  8.350          O  
ATOM    509  CB  GLN A  32     -14.641   9.448   1.631  1.00 12.740          C  
ATOM    510  CG  GLN A  32     -13.653  10.540   1.342  1.00 12.740          C  
ATOM    511  CD  GLN A  32     -12.361  10.002   0.853  1.00 12.740          C  
ATOM    512  OE1 GLN A  32     -11.736   9.201   1.567  1.00 12.740          O  
ATOM    513  NE2 GLN A  32     -11.949  10.402  -0.325  1.00 12.740          N  
ATOM    514  H   GLN A  32     -16.499  10.425   0.188  1.00 10.990          H  
ATOM    515  HA  GLN A  32     -14.335   8.557  -0.269  1.00 10.900          H  
ATOM    516 1HB  GLN A  32     -15.482   9.923   2.108  1.00 15.290          H  
ATOM    517 2HB  GLN A  32     -14.220   8.741   2.338  1.00 15.290          H  
ATOM    518 1HG  GLN A  32     -14.065  11.163   0.551  1.00 15.290          H  
ATOM    519 2HG  GLN A  32     -13.463  11.119   2.234  1.00 15.290          H  
ATOM    520 1HE2 GLN A  32     -11.085  10.065  -0.706  1.00 15.290          H  
ATOM    521 2HE2 GLN A  32     -12.513  11.055  -0.862  1.00 15.290          H  
ATOM    522  N   PRO A  33     -15.150   6.342   0.980  1.00  8.200          N  
ATOM    523  CA  PRO A  33     -15.643   5.027   1.380  1.00  7.800          C  
ATOM    524  C   PRO A  33     -16.514   5.023   2.634  1.00  7.740          C  
ATOM    525  O   PRO A  33     -16.217   5.716   3.605  1.00  7.700          O  
ATOM    526  CB  PRO A  33     -14.339   4.265   1.640  1.00 11.700          C  
ATOM    527  CG  PRO A  33     -13.319   4.912   0.774  1.00 11.700          C  
ATOM    528  CD  PRO A  33     -13.664   6.366   0.778  1.00 11.700          C  
ATOM    529  HA  PRO A  33     -16.190   4.578   0.538  1.00  9.360          H  
ATOM    530 1HB  PRO A  33     -14.076   4.339   2.703  1.00 14.040          H  
ATOM    531 2HB  PRO A  33     -14.475   3.202   1.403  1.00 14.040          H  
ATOM    532 1HG  PRO A  33     -12.309   4.721   1.170  1.00 14.040          H  
ATOM    533 2HG  PRO A  33     -13.347   4.467  -0.228  1.00 14.040          H  
ATOM    534 1HD  PRO A  33     -13.146   6.877   1.598  1.00 14.040          H  
ATOM    535 2HD  PRO A  33     -13.372   6.736  -0.208  1.00 14.040          H  
ATOM    536  N   GLU A  34     -17.551   4.183   2.609  1.00  8.030          N  
ATOM    537  CA  GLU A  34     -18.519   4.008   3.700  1.00  8.270          C  
ATOM    538  C   GLU A  34     -19.144   2.620   3.615  1.00  8.350          C  
ATOM    539  O   GLU A  34     -19.178   2.030   2.530  1.00  8.430          O  
ATOM    540  CB  GLU A  34     -19.619   5.073   3.587  1.00 11.480          C  
ATOM    541  CG  GLU A  34     -20.715   5.066   4.682  1.00 11.480          C  
ATOM    542  CD  GLU A  34     -20.218   5.312   6.077  1.00 11.480          C  
ATOM    543  OE1 GLU A  34     -20.253   6.462   6.478  1.00 11.480          O  
ATOM    544  OE2 GLU A  34     -19.773   4.361   6.743  1.00 11.480          O  
ATOM    545  H   GLU A  34     -17.703   3.652   1.763  1.00  9.640          H  
ATOM    546  HA  GLU A  34     -18.002   4.102   4.658  1.00  9.920          H  
ATOM    547 1HB  GLU A  34     -19.157   6.052   3.585  1.00 13.780          H  
ATOM    548 2HB  GLU A  34     -20.124   4.958   2.629  1.00 13.780          H  
ATOM    549 1HG  GLU A  34     -21.417   5.852   4.438  1.00 13.780          H  
ATOM    550 2HG  GLU A  34     -21.277   4.144   4.650  1.00 13.780          H  
ATOM    551  N   TYR A  35     -19.645   2.100   4.739  1.00  8.560          N  
ATOM    552  CA  TYR A  35     -20.328   0.802   4.725  1.00  8.890          C  
ATOM    553  C   TYR A  35     -21.671   0.915   3.991  1.00  8.580          C  
ATOM    554  O   TYR A  35     -22.407   1.883   4.175  1.00  8.570          O  
ATOM    555  CB  TYR A  35     -20.548   0.247   6.139  1.00 12.310          C  
ATOM    556  CG  TYR A  35     -21.072  -1.204   6.139  1.00 12.310          C  
ATOM    557  CD1 TYR A  35     -20.184  -2.274   6.063  1.00 12.310          C  
ATOM    558  CD2 TYR A  35     -22.416  -1.462   6.178  1.00 12.310          C  
ATOM    559  CE1 TYR A  35     -20.643  -3.559   6.027  1.00 12.310          C  
ATOM    560  CE2 TYR A  35     -22.870  -2.759   6.144  1.00 12.310          C  
ATOM    561  CZ  TYR A  35     -21.987  -3.804   6.066  1.00 12.310          C  
ATOM    562  OH  TYR A  35     -22.436  -5.107   6.017  1.00 12.310          O  
ATOM    563  H   TYR A  35     -19.587   2.667   5.601  1.00 10.270          H  
ATOM    564  HA  TYR A  35     -19.721   0.096   4.164  1.00 10.670          H  
ATOM    565 1HB  TYR A  35     -19.610   0.279   6.704  1.00 14.780          H  
ATOM    566 2HB  TYR A  35     -21.270   0.872   6.665  1.00 14.780          H  
ATOM    567  HD1 TYR A  35     -19.130  -2.109   6.035  1.00 14.780          H  
ATOM    568  HD2 TYR A  35     -23.130  -0.640   6.234  1.00 14.780          H  
ATOM    569  HE1 TYR A  35     -19.931  -4.387   5.967  1.00 14.780          H  
ATOM    570  HE2 TYR A  35     -23.933  -2.946   6.176  1.00 14.780          H  
ATOM    571  HH  TYR A  35     -21.683  -5.703   5.949  1.00 14.780          H  
ATOM    572  N   GLU A  36     -21.996  -0.074   3.164  1.00  8.540          N  
ATOM    573  CA  GLU A  36     -23.242  -0.123   2.399  1.00  8.450          C  
ATOM    574  C   GLU A  36     -24.512   0.008   3.255  1.00  8.520          C  
ATOM    575  O   GLU A  36     -24.676  -0.681   4.255  1.00  8.400          O  
ATOM    576  CB  GLU A  36     -23.277  -1.453   1.639  1.00 11.870          C  
ATOM    577  CG  GLU A  36     -24.450  -1.657   0.692  1.00 11.870          C  
ATOM    578  CD  GLU A  36     -24.372  -2.976  -0.027  1.00 11.870          C  
ATOM    579  OE1 GLU A  36     -23.442  -3.722   0.203  1.00 11.870          O  
ATOM    580  OE2 GLU A  36     -25.240  -3.282  -0.823  1.00 11.870          O  
ATOM    581  H   GLU A  36     -21.341  -0.834   3.043  1.00 10.250          H  
ATOM    582  HA  GLU A  36     -23.231   0.700   1.684  1.00 10.140          H  
ATOM    583 1HB  GLU A  36     -22.360  -1.558   1.059  1.00 14.240          H  
ATOM    584 2HB  GLU A  36     -23.298  -2.272   2.362  1.00 14.240          H  
ATOM    585 1HG  GLU A  36     -25.377  -1.633   1.263  1.00 14.240          H  
ATOM    586 2HG  GLU A  36     -24.476  -0.845  -0.031  1.00 14.240          H  
ATOM    587  N   ASP A  37     -25.436   0.880   2.845  1.00  8.970          N  
ATOM    588  CA  ASP A  37     -26.696   1.039   3.576  1.00  9.330          C  
ATOM    589  C   ASP A  37     -27.450  -0.283   3.591  1.00  9.290          C  
ATOM    590  O   ASP A  37     -27.507  -0.960   2.564  1.00  9.320          O  
ATOM    591  CB  ASP A  37     -27.596   2.083   2.901  1.00 12.920          C  
ATOM    592  CG  ASP A  37     -27.124   3.537   3.031  1.00 12.920          C  
ATOM    593  OD1 ASP A  37     -26.261   3.818   3.822  1.00 12.920          O  
ATOM    594  OD2 ASP A  37     -27.644   4.354   2.313  1.00 12.920          O  
ATOM    595  H   ASP A  37     -25.256   1.452   2.033  1.00 10.760          H  
ATOM    596  HA  ASP A  37     -26.481   1.336   4.604  1.00 11.200          H  
ATOM    597 1HB  ASP A  37     -27.688   1.843   1.842  1.00 15.500          H  
ATOM    598 2HB  ASP A  37     -28.599   2.010   3.333  1.00 15.500          H  
ATOM    599  N   ILE A  38     -28.068  -0.640   4.716  1.00  9.460          N  
ATOM    600  CA  ILE A  38     -28.834  -1.877   4.773  1.00  9.610          C  
ATOM    601  C   ILE A  38     -30.323  -1.573   4.756  1.00  9.820          C  
ATOM    602  O   ILE A  38     -31.112  -2.247   4.089  1.00  9.950          O  
ATOM    603  CB  ILE A  38     -28.418  -2.730   5.989  1.00 13.390          C  
ATOM    604  CG1 ILE A  38     -26.861  -3.063   5.905  1.00 13.390          C  
ATOM    605  CG2 ILE A  38     -29.268  -4.002   6.094  1.00 13.390          C  
ATOM    606  CD1 ILE A  38     -26.379  -3.831   4.644  1.00 13.390          C  
ATOM    607  H   ILE A  38     -28.032  -0.055   5.562  1.00 11.350          H  
ATOM    608  HA  ILE A  38     -28.634  -2.455   3.877  1.00 11.530          H  
ATOM    609  HB  ILE A  38     -28.563  -2.137   6.900  1.00 16.070          H  
ATOM    610 1HG1 ILE A  38     -26.305  -2.124   5.945  1.00 16.070          H  
ATOM    611 2HG1 ILE A  38     -26.598  -3.658   6.777  1.00 16.070          H  
ATOM    612 1HG2 ILE A  38     -28.963  -4.570   6.972  1.00 16.070          H  
ATOM    613 2HG2 ILE A  38     -30.321  -3.735   6.192  1.00 16.070          H  
ATOM    614 3HG2 ILE A  38     -29.140  -4.612   5.204  1.00 16.070          H  
ATOM    615 1HD1 ILE A  38     -25.306  -3.996   4.710  1.00 16.070          H  
ATOM    616 2HD1 ILE A  38     -26.878  -4.791   4.574  1.00 16.070          H  
ATOM    617 3HD1 ILE A  38     -26.576  -3.252   3.743  1.00 16.070          H  
ATOM    618  N   SER A  39     -30.709  -0.586   5.538  1.00 10.080          N  
ATOM    619  CA  SER A  39     -32.102  -0.206   5.675  1.00 10.500          C  
ATOM    620  C   SER A  39     -32.238   1.303   5.806  1.00 10.250          C  
ATOM    621  O   SER A  39     -31.344   2.057   5.414  1.00 10.720          O  
ATOM    622  CB  SER A  39     -32.750  -0.897   6.858  1.00 14.530          C  
ATOM    623  OG  SER A  39     -34.142  -0.718   6.816  1.00 14.530          O  
ATOM    624  H   SER A  39     -29.997  -0.076   6.067  1.00 12.100          H  
ATOM    625  HA  SER A  39     -32.635  -0.514   4.776  1.00 12.600          H  
ATOM    626 1HB  SER A  39     -32.508  -1.959   6.839  1.00 17.440          H  
ATOM    627 2HB  SER A  39     -32.359  -0.490   7.779  1.00 17.440          H  
ATOM    628  HG  SER A  39     -34.492  -1.199   7.576  1.00 17.440          H  
ATOM    629  N   LYS A  40     -33.393   1.744   6.284  1.00  9.630          N  
ATOM    630  CA  LYS A  40     -33.695   3.162   6.396  1.00  9.450          C  
ATOM    631  C   LYS A  40     -33.089   3.774   7.677  1.00  9.900          C  
ATOM    632  O   LYS A  40     -33.479   3.365   8.769  1.00 10.260          O  
ATOM    633  CB  LYS A  40     -35.210   3.351   6.404  1.00 13.300          C  
ATOM    634  CG  LYS A  40     -35.900   2.956   5.104  1.00 13.300          C  
ATOM    635  CD  LYS A  40     -37.408   3.176   5.189  1.00 13.300          C  
ATOM    636  CE  LYS A  40     -38.108   2.763   3.897  1.00 13.300          C  
ATOM    637  NZ  LYS A  40     -39.586   2.949   3.979  1.00 13.300          N  
ATOM    638  H   LYS A  40     -34.062   1.040   6.580  1.00 11.560          H  
ATOM    639  HA  LYS A  40     -33.294   3.633   5.508  1.00 11.340          H  
ATOM    640 1HB  LYS A  40     -35.645   2.760   7.211  1.00 15.960          H  
ATOM    641 2HB  LYS A  40     -35.445   4.399   6.605  1.00 15.960          H  
ATOM    642 1HG  LYS A  40     -35.494   3.555   4.287  1.00 15.960          H  
ATOM    643 2HG  LYS A  40     -35.701   1.906   4.892  1.00 15.960          H  
ATOM    644 1HD  LYS A  40     -37.811   2.591   6.018  1.00 15.960          H  
ATOM    645 2HD  LYS A  40     -37.610   4.231   5.382  1.00 15.960          H  
ATOM    646 1HE  LYS A  40     -37.722   3.364   3.075  1.00 15.960          H  
ATOM    647 2HE  LYS A  40     -37.896   1.713   3.697  1.00 15.960          H  
ATOM    648 1HZ  LYS A  40     -40.011   2.665   3.107  1.00 15.960          H  
ATOM    649 2HZ  LYS A  40     -39.956   2.386   4.733  1.00 15.960          H  
ATOM    650 3HZ  LYS A  40     -39.796   3.922   4.153  1.00 15.960          H  
ATOM    651  N   PRO A  41     -32.224   4.817   7.592  1.00 10.130          N  
ATOM    652  CA  PRO A  41     -31.503   5.460   8.698  1.00 10.670          C  
ATOM    653  C   PRO A  41     -32.418   6.087   9.750  1.00 10.320          C  
ATOM    654  O   PRO A  41     -31.977   6.397  10.863  1.00  9.540          O  
ATOM    655  CB  PRO A  41     -30.635   6.507   7.992  1.00 16.000          C  
ATOM    656  CG  PRO A  41     -31.344   6.796   6.692  1.00 16.000          C  
ATOM    657  CD  PRO A  41     -31.983   5.476   6.283  1.00 16.000          C  
ATOM    658  HA  PRO A  41     -30.853   4.706   9.176  1.00 12.800          H  
ATOM    659 1HB  PRO A  41     -30.543   7.399   8.629  1.00 19.210          H  
ATOM    660 2HB  PRO A  41     -29.614   6.109   7.852  1.00 19.210          H  
ATOM    661 1HG  PRO A  41     -32.096   7.597   6.834  1.00 19.210          H  
ATOM    662 2HG  PRO A  41     -30.628   7.170   5.943  1.00 19.210          H  
ATOM    663 1HD  PRO A  41     -32.932   5.726   5.776  1.00 19.210          H  
ATOM    664 2HD  PRO A  41     -31.301   4.868   5.655  1.00 19.210          H  
ATOM    665  N   GLU A  42     -33.675   6.329   9.372  1.00 11.010          N  
ATOM    666  CA  GLU A  42     -34.662   6.889  10.272  1.00 10.920          C  
ATOM    667  C   GLU A  42     -35.068   5.897  11.370  1.00 10.340          C  
ATOM    668  O   GLU A  42     -35.544   6.315  12.433  1.00  9.920          O  
ATOM    669  CB  GLU A  42     -35.901   7.317   9.485  1.00 15.320          C  
ATOM    670  CG  GLU A  42     -35.661   8.456   8.500  1.00 15.320          C  
ATOM    671  CD  GLU A  42     -35.116   8.008   7.173  1.00 15.320          C  
ATOM    672  OE1 GLU A  42     -34.813   6.841   7.020  1.00 15.320          O  
ATOM    673  OE2 GLU A  42     -34.994   8.835   6.304  1.00 15.320          O  
ATOM    674  H   GLU A  42     -33.980   6.115   8.421  1.00 13.210          H  
ATOM    675  HA  GLU A  42     -34.229   7.767  10.746  1.00 13.100          H  
ATOM    676 1HB  GLU A  42     -36.287   6.460   8.928  1.00 18.390          H  
ATOM    677 2HB  GLU A  42     -36.680   7.631  10.179  1.00 18.390          H  
ATOM    678 1HG  GLU A  42     -36.600   8.984   8.334  1.00 18.390          H  
ATOM    679 2HG  GLU A  42     -34.958   9.157   8.948  1.00 18.390          H  
ATOM    680  N   GLU A  43     -34.847   4.601  11.129  1.00 10.430          N  
ATOM    681  CA  GLU A  43     -35.208   3.541  12.058  1.00 10.060          C  
ATOM    682  C   GLU A  43     -34.146   3.305  13.119  1.00  9.080          C  
ATOM    683  O   GLU A  43     -32.950   3.511  12.883  1.00  8.380          O  
ATOM    684  CB  GLU A  43     -35.448   2.237  11.293  1.00 14.230          C  
ATOM    685  CG  GLU A  43     -36.600   2.293  10.300  1.00 14.230          C  
ATOM    686  CD  GLU A  43     -37.924   2.442  10.972  1.00 14.230          C  
ATOM    687  OE1 GLU A  43     -38.088   1.891  12.035  1.00 14.230          O  
ATOM    688  OE2 GLU A  43     -38.774   3.103  10.431  1.00 14.230          O  
ATOM    689  H   GLU A  43     -34.424   4.331  10.237  1.00 12.520          H  
ATOM    690  HA  GLU A  43     -36.134   3.827  12.560  1.00 12.070          H  
ATOM    691 1HB  GLU A  43     -34.544   1.975  10.738  1.00 17.080          H  
ATOM    692 2HB  GLU A  43     -35.643   1.428  11.996  1.00 17.080          H  
ATOM    693 1HG  GLU A  43     -36.445   3.144   9.632  1.00 17.080          H  
ATOM    694 2HG  GLU A  43     -36.596   1.388   9.695  1.00 17.080          H  
ATOM    695  N   ASP A  44     -34.564   2.745  14.252  1.00  9.160          N  
ATOM    696  CA  ASP A  44     -33.620   2.458  15.323  1.00  8.460          C  
ATOM    697  C   ASP A  44     -32.864   1.187  15.017  1.00  7.830          C  
ATOM    698  O   ASP A  44     -31.706   1.044  15.408  1.00  7.140          O  
ATOM    699  CB  ASP A  44     -34.360   2.282  16.646  1.00 12.120          C  
ATOM    700  CG  ASP A  44     -35.006   3.555  17.150  1.00 12.120          C  
ATOM    701  OD1 ASP A  44     -34.309   4.452  17.613  1.00 12.120          O  
ATOM    702  OD2 ASP A  44     -36.200   3.650  17.023  1.00 12.120          O  
ATOM    703  H   ASP A  44     -35.559   2.595  14.401  1.00 10.990          H  
ATOM    704  HA  ASP A  44     -32.913   3.282  15.405  1.00 10.150          H  
ATOM    705 1HB  ASP A  44     -35.132   1.522  16.534  1.00 14.550          H  
ATOM    706 2HB  ASP A  44     -33.662   1.924  17.403  1.00 14.550          H  
ATOM    707  N   LYS A  45     -33.510   0.256  14.319  1.00  8.270          N  
ATOM    708  CA  LYS A  45     -32.855  -0.992  13.970  1.00  7.970          C  
ATOM    709  C   LYS A  45     -31.623  -0.709  13.119  1.00  7.480          C  
ATOM    710  O   LYS A  45     -30.592  -1.368  13.272  1.00  6.960          O  
ATOM    711  CB  LYS A  45     -33.803  -1.929  13.224  1.00 11.280          C  
ATOM    712  CG  LYS A  45     -33.191  -3.290  12.894  1.00 11.280          C  
ATOM    713  CD  LYS A  45     -34.186  -4.213  12.205  1.00 11.280          C  
ATOM    714  CE  LYS A  45     -33.534  -5.543  11.837  1.00 11.280          C  
ATOM    715  NZ  LYS A  45     -34.496  -6.474  11.176  1.00 11.280          N  
ATOM    716  H   LYS A  45     -34.465   0.424  14.037  1.00  9.920          H  
ATOM    717  HA  LYS A  45     -32.525  -1.483  14.887  1.00  9.560          H  
ATOM    718 1HB  LYS A  45     -34.696  -2.094  13.825  1.00 13.530          H  
ATOM    719 2HB  LYS A  45     -34.116  -1.461  12.290  1.00 13.530          H  
ATOM    720 1HG  LYS A  45     -32.334  -3.162  12.254  1.00 13.530          H  
ATOM    721 2HG  LYS A  45     -32.855  -3.760  13.818  1.00 13.530          H  
ATOM    722 1HD  LYS A  45     -35.032  -4.401  12.868  1.00 13.530          H  
ATOM    723 2HD  LYS A  45     -34.554  -3.737  11.298  1.00 13.530          H  
ATOM    724 1HE  LYS A  45     -32.700  -5.354  11.159  1.00 13.530          H  
ATOM    725 2HE  LYS A  45     -33.151  -6.015  12.742  1.00 13.530          H  
ATOM    726 1HZ  LYS A  45     -34.025  -7.340  10.949  1.00 13.530          H  
ATOM    727 2HZ  LYS A  45     -35.266  -6.666  11.802  1.00 13.530          H  
ATOM    728 3HZ  LYS A  45     -34.850  -6.054  10.328  1.00 13.530          H  
ATOM    729  N   GLU A  46     -31.757   0.240  12.181  1.00  7.810          N  
ATOM    730  CA  GLU A  46     -30.662   0.562  11.284  1.00  7.590          C  
ATOM    731  C   GLU A  46     -29.577   1.281  12.043  1.00  6.850          C  
ATOM    732  O   GLU A  46     -28.406   0.940  11.902  1.00  6.560          O  
ATOM    733  CB  GLU A  46     -31.139   1.438  10.118  1.00 10.710          C  
ATOM    734  CG  GLU A  46     -30.073   1.798   9.022  1.00 10.710          C  
ATOM    735  CD  GLU A  46     -29.572   0.616   8.236  1.00 10.710          C  
ATOM    736  OE1 GLU A  46     -30.026  -0.449   8.510  1.00 10.710          O  
ATOM    737  OE2 GLU A  46     -28.815   0.789   7.283  1.00 10.710          O  
ATOM    738  H   GLU A  46     -32.635   0.735  12.107  1.00  9.370          H  
ATOM    739  HA  GLU A  46     -30.250  -0.363  10.893  1.00  9.110          H  
ATOM    740 1HB  GLU A  46     -31.978   0.957   9.622  1.00 12.860          H  
ATOM    741 2HB  GLU A  46     -31.516   2.385  10.518  1.00 12.860          H  
ATOM    742 1HG  GLU A  46     -30.525   2.490   8.320  1.00 12.860          H  
ATOM    743 2HG  GLU A  46     -29.231   2.309   9.492  1.00 12.860          H  
ATOM    744  N   ARG A  47     -29.947   2.233  12.908  1.00  6.720          N  
ATOM    745  CA  ARG A  47     -28.917   2.940  13.652  1.00  6.210          C  
ATOM    746  C   ARG A  47     -28.131   1.973  14.536  1.00  5.810          C  
ATOM    747  O   ARG A  47     -26.912   2.113  14.694  1.00  5.550          O  
ATOM    748  CB  ARG A  47     -29.522   4.071  14.457  1.00  8.900          C  
ATOM    749  CG  ARG A  47     -29.989   5.232  13.577  1.00  8.900          C  
ATOM    750  CD  ARG A  47     -30.319   6.460  14.338  1.00  8.900          C  
ATOM    751  NE  ARG A  47     -31.447   6.256  15.251  1.00  8.900          N  
ATOM    752  CZ  ARG A  47     -32.760   6.369  14.923  1.00  8.900          C  
ATOM    753  NH1 ARG A  47     -33.153   6.649  13.703  1.00  8.900          N  
ATOM    754  NH2 ARG A  47     -33.676   6.177  15.847  1.00  8.900          N  
ATOM    755  H   ARG A  47     -30.934   2.506  12.998  1.00  8.060          H  
ATOM    756  HA  ARG A  47     -28.229   3.387  12.933  1.00  7.450          H  
ATOM    757 1HB  ARG A  47     -30.382   3.700  15.014  1.00 10.680          H  
ATOM    758 2HB  ARG A  47     -28.794   4.448  15.172  1.00 10.680          H  
ATOM    759 1HG  ARG A  47     -29.194   5.478  12.867  1.00 10.680          H  
ATOM    760 2HG  ARG A  47     -30.872   4.928  13.017  1.00 10.680          H  
ATOM    761 1HD  ARG A  47     -29.454   6.759  14.928  1.00 10.680          H  
ATOM    762 2HD  ARG A  47     -30.572   7.258  13.643  1.00 10.680          H  
ATOM    763  HE  ARG A  47     -31.233   6.027  16.214  1.00 10.680          H  
ATOM    764 1HH1 ARG A  47     -32.503   6.757  12.910  1.00 10.680          H  
ATOM    765 2HH1 ARG A  47     -34.158   6.696  13.504  1.00 10.680          H  
ATOM    766 1HH2 ARG A  47     -33.418   5.927  16.813  1.00 10.680          H  
ATOM    767 2HH2 ARG A  47     -34.658   6.233  15.617  1.00 10.680          H  
ATOM    768  N   ALA A  48     -28.828   1.010  15.147  1.00  5.980          N  
ATOM    769  CA  ALA A  48     -28.146   0.039  15.973  1.00  5.830          C  
ATOM    770  C   ALA A  48     -27.156  -0.763  15.137  1.00  5.720          C  
ATOM    771  O   ALA A  48     -26.026  -0.986  15.561  1.00  5.650          O  
ATOM    772  CB  ALA A  48     -29.150  -0.878  16.634  1.00  8.220          C  
ATOM    773  H   ALA A  48     -29.846   0.962  15.046  1.00  7.180          H  
ATOM    774  HA  ALA A  48     -27.588   0.575  16.739  1.00  7.000          H  
ATOM    775 1HB  ALA A  48     -28.632  -1.593  17.267  1.00  9.870          H  
ATOM    776 2HB  ALA A  48     -29.839  -0.283  17.234  1.00  9.870          H  
ATOM    777 3HB  ALA A  48     -29.711  -1.408  15.862  1.00  9.870          H  
ATOM    778  N   MET A  49     -27.546  -1.156  13.913  1.00  5.980          N  
ATOM    779  CA  MET A  49     -26.621  -1.881  13.044  1.00  6.190          C  
ATOM    780  C   MET A  49     -25.448  -0.994  12.602  1.00  6.130          C  
ATOM    781  O   MET A  49     -24.301  -1.459  12.546  1.00  6.330          O  
ATOM    782  CB  MET A  49     -27.346  -2.452  11.836  1.00  8.580          C  
ATOM    783  CG  MET A  49     -28.297  -3.604  12.150  1.00  8.580          C  
ATOM    784  SD  MET A  49     -28.946  -4.431  10.665  1.00  8.580          S  
ATOM    785  CE  MET A  49     -30.010  -3.182   9.974  1.00  8.580          C  
ATOM    786  H   MET A  49     -28.518  -1.010  13.615  1.00  7.180          H  
ATOM    787  HA  MET A  49     -26.208  -2.713  13.608  1.00  7.430          H  
ATOM    788 1HB  MET A  49     -27.907  -1.648  11.357  1.00 10.300          H  
ATOM    789 2HB  MET A  49     -26.630  -2.815  11.133  1.00 10.300          H  
ATOM    790 1HG  MET A  49     -27.772  -4.343  12.754  1.00 10.300          H  
ATOM    791 2HG  MET A  49     -29.133  -3.235  12.729  1.00 10.300          H  
ATOM    792 1HE  MET A  49     -30.484  -3.553   9.068  1.00 10.300          H  
ATOM    793 2HE  MET A  49     -30.765  -2.901  10.690  1.00 10.300          H  
ATOM    794 3HE  MET A  49     -29.416  -2.320   9.729  1.00 10.300          H  
ATOM    795  N   GLU A  50     -25.707   0.305  12.394  1.00  6.050          N  
ATOM    796  CA  GLU A  50     -24.664   1.237  11.968  1.00  6.170          C  
ATOM    797  C   GLU A  50     -23.526   1.261  12.971  1.00  6.000          C  
ATOM    798  O   GLU A  50     -22.370   1.400  12.580  1.00  6.420          O  
ATOM    799  CB  GLU A  50     -25.196   2.664  11.764  1.00  8.590          C  
ATOM    800  CG  GLU A  50     -26.058   2.873  10.516  1.00  8.590          C  
ATOM    801  CD  GLU A  50     -26.669   4.255  10.444  1.00  8.590          C  
ATOM    802  OE1 GLU A  50     -26.638   4.949  11.434  1.00  8.590          O  
ATOM    803  OE2 GLU A  50     -27.149   4.621   9.397  1.00  8.590          O  
ATOM    804  H   GLU A  50     -26.680   0.620  12.438  1.00  7.260          H  
ATOM    805  HA  GLU A  50     -24.276   0.902  11.016  1.00  7.400          H  
ATOM    806 1HB  GLU A  50     -25.787   2.950  12.622  1.00 10.310          H  
ATOM    807 2HB  GLU A  50     -24.357   3.354  11.706  1.00 10.310          H  
ATOM    808 1HG  GLU A  50     -25.428   2.725   9.640  1.00 10.310          H  
ATOM    809 2HG  GLU A  50     -26.837   2.127  10.483  1.00 10.310          H  
ATOM    810  N   LYS A  51     -23.839   1.104  14.255  1.00  5.670          N  
ATOM    811  CA  LYS A  51     -22.830   1.061  15.312  1.00  5.830          C  
ATOM    812  C   LYS A  51     -21.854  -0.127  15.172  1.00  6.140          C  
ATOM    813  O   LYS A  51     -20.756  -0.093  15.731  1.00  6.690          O  
ATOM    814  CB  LYS A  51     -23.484   1.015  16.693  1.00  8.100          C  
ATOM    815  CG  LYS A  51     -24.190   2.302  17.099  1.00  8.100          C  
ATOM    816  CD  LYS A  51     -24.826   2.182  18.481  1.00  8.100          C  
ATOM    817  CE  LYS A  51     -25.529   3.478  18.882  1.00  8.100          C  
ATOM    818  NZ  LYS A  51     -26.164   3.380  20.232  1.00  8.100          N  
ATOM    819  H   LYS A  51     -24.837   1.058  14.498  1.00  6.800          H  
ATOM    820  HA  LYS A  51     -22.241   1.976  15.246  1.00  7.000          H  
ATOM    821 1HB  LYS A  51     -24.209   0.206  16.721  1.00  9.720          H  
ATOM    822 2HB  LYS A  51     -22.725   0.793  17.442  1.00  9.720          H  
ATOM    823 1HG  LYS A  51     -23.471   3.120  17.101  1.00  9.720          H  
ATOM    824 2HG  LYS A  51     -24.966   2.526  16.368  1.00  9.720          H  
ATOM    825 1HD  LYS A  51     -25.557   1.370  18.469  1.00  9.720          H  
ATOM    826 2HD  LYS A  51     -24.058   1.948  19.217  1.00  9.720          H  
ATOM    827 1HE  LYS A  51     -24.803   4.289  18.891  1.00  9.720          H  
ATOM    828 2HE  LYS A  51     -26.302   3.703  18.144  1.00  9.720          H  
ATOM    829 1HZ  LYS A  51     -26.616   4.256  20.456  1.00  9.720          H  
ATOM    830 2HZ  LYS A  51     -26.850   2.639  20.235  1.00  9.720          H  
ATOM    831 3HZ  LYS A  51     -25.455   3.183  20.925  1.00  9.720          H  
ATOM    832  N   HIS A  52     -22.260  -1.188  14.454  1.00  5.980          N  
ATOM    833  CA  HIS A  52     -21.445  -2.390  14.286  1.00  6.350          C  
ATOM    834  C   HIS A  52     -20.803  -2.417  12.899  1.00  6.700          C  
ATOM    835  O   HIS A  52     -19.791  -3.080  12.668  1.00  7.000          O  
ATOM    836  CB  HIS A  52     -22.310  -3.639  14.471  1.00  8.740          C  
ATOM    837  CG  HIS A  52     -22.910  -3.755  15.840  1.00  8.740          C  
ATOM    838  ND1 HIS A  52     -22.174  -4.091  16.965  1.00  8.740          N  
ATOM    839  CD2 HIS A  52     -24.178  -3.568  16.265  1.00  8.740          C  
ATOM    840  CE1 HIS A  52     -22.976  -4.100  18.018  1.00  8.740          C  
ATOM    841  NE2 HIS A  52     -24.191  -3.789  17.618  1.00  8.740          N  
ATOM    842  H   HIS A  52     -23.159  -1.160  13.977  1.00  7.180          H  
ATOM    843  HA  HIS A  52     -20.652  -2.405  15.031  1.00  7.620          H  
ATOM    844 1HB  HIS A  52     -23.127  -3.618  13.744  1.00 10.490          H  
ATOM    845 2HB  HIS A  52     -21.716  -4.529  14.275  1.00 10.490          H  
ATOM    846  HD2 HIS A  52     -25.027  -3.293  15.650  1.00 10.490          H  
ATOM    847  HE1 HIS A  52     -22.685  -4.324  19.044  1.00 10.490          H  
ATOM    848  HE2 HIS A  52     -25.007  -3.719  18.208  1.00 10.490          H  
ATOM    849  N   HIS A  53     -21.330  -1.599  11.989  1.00  6.860          N  
ATOM    850  CA  HIS A  53     -20.843  -1.480  10.614  1.00  7.390          C  
ATOM    851  C   HIS A  53     -19.481  -0.801  10.577  1.00  7.530          C  
ATOM    852  O   HIS A  53     -18.794  -0.797   9.556  1.00  8.080          O  
ATOM    853  CB  HIS A  53     -21.828  -0.687   9.770  1.00 10.130          C  
ATOM    854  CG  HIS A  53     -23.108  -1.406   9.504  1.00 10.130          C  
ATOM    855  ND1 HIS A  53     -24.218  -0.774   8.985  1.00 10.130          N  
ATOM    856  CD2 HIS A  53     -23.456  -2.702   9.665  1.00 10.130          C  
ATOM    857  CE1 HIS A  53     -25.194  -1.647   8.847  1.00 10.130          C  
ATOM    858  NE2 HIS A  53     -24.753  -2.826   9.246  1.00 10.130          N  
ATOM    859  H   HIS A  53     -22.195  -1.101  12.219  1.00  8.230          H  
ATOM    860  HA  HIS A  53     -20.736  -2.459  10.168  1.00  8.870          H  
ATOM    861 1HB  HIS A  53     -22.053   0.248  10.271  1.00 12.160          H  
ATOM    862 2HB  HIS A  53     -21.368  -0.439   8.836  1.00 12.160          H  
ATOM    863  HD2 HIS A  53     -22.828  -3.506  10.050  1.00 12.160          H  
ATOM    864  HE1 HIS A  53     -26.194  -1.430   8.464  1.00 12.160          H  
ATOM    865  HE2 HIS A  53     -25.279  -3.688   9.247  1.00 12.160          H  
ATOM    866  N   LYS A  54     -19.118  -0.204  11.708  1.00  7.260          N  
ATOM    867  CA  LYS A  54     -17.875   0.516  11.909  1.00  7.640          C  
ATOM    868  C   LYS A  54     -16.760  -0.406  12.438  1.00  7.470          C  
ATOM    869  O   LYS A  54     -15.686   0.060  12.821  1.00  7.930          O  
ATOM    870  CB  LYS A  54     -18.101   1.698  12.856  1.00 10.540          C  
ATOM    871  CG  LYS A  54     -19.152   2.755  12.372  1.00 10.540          C  
ATOM    872  CD  LYS A  54     -18.710   3.534  11.115  1.00 10.540          C  
ATOM    873  CE  LYS A  54     -19.703   4.641  10.751  1.00 10.540          C  
ATOM    874  NZ  LYS A  54     -19.282   5.442   9.514  1.00 10.540          N  
ATOM    875  H   LYS A  54     -19.755  -0.282  12.493  1.00  8.710          H  
ATOM    876  HA  LYS A  54     -17.547   0.899  10.946  1.00  9.170          H  
ATOM    877 1HB  LYS A  54     -18.431   1.321  13.826  1.00 12.650          H  
ATOM    878 2HB  LYS A  54     -17.155   2.223  13.010  1.00 12.650          H  
ATOM    879 1HG  LYS A  54     -20.080   2.244  12.147  1.00 12.650          H  
ATOM    880 2HG  LYS A  54     -19.340   3.465  13.177  1.00 12.650          H  
ATOM    881 1HD  LYS A  54     -17.765   4.003  11.304  1.00 12.650          H  
ATOM    882 2HD  LYS A  54     -18.604   2.864  10.263  1.00 12.650          H  
ATOM    883 1HE  LYS A  54     -20.680   4.198  10.568  1.00 12.650          H  
ATOM    884 2HE  LYS A  54     -19.775   5.326  11.594  1.00 12.650          H  
ATOM    885 1HZ  LYS A  54     -19.965   6.160   9.345  1.00 12.650          H  
ATOM    886 2HZ  LYS A  54     -18.349   5.907   9.695  1.00 12.650          H  
ATOM    887 3HZ  LYS A  54     -19.226   4.846   8.646  1.00 12.650          H  
ATOM    888  N   LYS A  55     -17.020  -1.708  12.539  1.00  7.000          N  
ATOM    889  CA  LYS A  55     -15.976  -2.631  12.966  1.00  7.020          C  
ATOM    890  C   LYS A  55     -15.071  -3.033  11.773  1.00  6.950          C  
ATOM    891  O   LYS A  55     -15.566  -3.207  10.655  1.00  6.770          O  
ATOM    892  CB  LYS A  55     -16.593  -3.875  13.601  1.00  9.820          C  
ATOM    893  CG  LYS A  55     -17.282  -3.614  14.921  1.00  9.820          C  
ATOM    894  CD  LYS A  55     -17.891  -4.888  15.491  1.00  9.820          C  
ATOM    895  CE  LYS A  55     -18.556  -4.630  16.836  1.00  9.820          C  
ATOM    896  NZ  LYS A  55     -19.196  -5.856  17.388  1.00  9.820          N  
ATOM    897  H   LYS A  55     -17.951  -2.065  12.301  1.00  8.400          H  
ATOM    898  HA  LYS A  55     -15.401  -2.124  13.729  1.00  8.420          H  
ATOM    899 1HB  LYS A  55     -17.341  -4.288  12.918  1.00 11.780          H  
ATOM    900 2HB  LYS A  55     -15.831  -4.636  13.754  1.00 11.780          H  
ATOM    901 1HG  LYS A  55     -16.559  -3.210  15.631  1.00 11.780          H  
ATOM    902 2HG  LYS A  55     -18.069  -2.875  14.775  1.00 11.780          H  
ATOM    903 1HD  LYS A  55     -18.648  -5.261  14.796  1.00 11.780          H  
ATOM    904 2HD  LYS A  55     -17.120  -5.649  15.609  1.00 11.780          H  
ATOM    905 1HE  LYS A  55     -17.806  -4.277  17.540  1.00 11.780          H  
ATOM    906 2HE  LYS A  55     -19.317  -3.858  16.715  1.00 11.780          H  
ATOM    907 1HZ  LYS A  55     -19.623  -5.640  18.279  1.00 11.780          H  
ATOM    908 2HZ  LYS A  55     -19.907  -6.185  16.744  1.00 11.780          H  
ATOM    909 3HZ  LYS A  55     -18.501  -6.575  17.516  1.00 11.780          H  
ATOM    910  N   PRO A  56     -13.757  -3.286  11.987  1.00  7.390          N  
ATOM    911  CA  PRO A  56     -12.803  -3.794  10.995  1.00  7.660          C  
ATOM    912  C   PRO A  56     -13.298  -5.028  10.244  1.00  7.230          C  
ATOM    913  O   PRO A  56     -13.013  -5.190   9.055  1.00  7.110          O  
ATOM    914  CB  PRO A  56     -11.590  -4.136  11.864  1.00 11.490          C  
ATOM    915  CG  PRO A  56     -11.659  -3.146  13.006  1.00 11.490          C  
ATOM    916  CD  PRO A  56     -13.139  -2.989  13.305  1.00 11.490          C  
ATOM    917  HA  PRO A  56     -12.560  -2.990  10.288  1.00  9.190          H  
ATOM    918 1HB  PRO A  56     -11.647  -5.188  12.195  1.00 13.790          H  
ATOM    919 2HB  PRO A  56     -10.669  -4.041  11.272  1.00 13.790          H  
ATOM    920 1HG  PRO A  56     -11.084  -3.523  13.871  1.00 13.790          H  
ATOM    921 2HG  PRO A  56     -11.189  -2.196  12.708  1.00 13.790          H  
ATOM    922 1HD  PRO A  56     -13.472  -3.693  14.084  1.00 13.790          H  
ATOM    923 2HD  PRO A  56     -13.295  -1.933  13.587  1.00 13.790          H  
ATOM    924  N   ASN A  57     -14.084  -5.870  10.916  1.00  7.240          N  
ATOM    925  CA  ASN A  57     -14.601  -7.067  10.283  1.00  7.040          C  
ATOM    926  C   ASN A  57     -15.607  -6.742   9.185  1.00  7.210          C  
ATOM    927  O   ASN A  57     -15.725  -7.496   8.217  1.00  7.140          O  
ATOM    928  CB  ASN A  57     -15.236  -7.960  11.319  1.00  9.940          C  
ATOM    929  CG  ASN A  57     -14.220  -8.598  12.215  1.00  9.940          C  
ATOM    930  OD1 ASN A  57     -13.034  -8.707  11.888  1.00  9.940          O  
ATOM    931  ND2 ASN A  57     -14.664  -9.025  13.363  1.00  9.940          N  
ATOM    932  H   ASN A  57     -14.281  -5.735  11.898  1.00  8.690          H  
ATOM    933  HA  ASN A  57     -13.768  -7.598   9.814  1.00  8.450          H  
ATOM    934 1HB  ASN A  57     -15.929  -7.374  11.925  1.00 11.920          H  
ATOM    935 2HB  ASN A  57     -15.814  -8.741  10.821  1.00 11.920          H  
ATOM    936 1HD2 ASN A  57     -14.037  -9.461  14.010  1.00 11.920          H  
ATOM    937 2HD2 ASN A  57     -15.630  -8.924  13.600  1.00 11.920          H  
ATOM    938  N   LYS A  58     -16.360  -5.644   9.345  1.00  7.620          N  
ATOM    939  CA  LYS A  58     -17.367  -5.268   8.371  1.00  8.030          C  
ATOM    940  C   LYS A  58     -16.676  -4.620   7.195  1.00  7.720          C  
ATOM    941  O   LYS A  58     -17.088  -4.805   6.054  1.00  7.730          O  
ATOM    942  CB  LYS A  58     -18.423  -4.384   9.024  1.00 11.080          C  
ATOM    943  CG  LYS A  58     -19.292  -5.124  10.061  1.00 11.080          C  
ATOM    944  CD  LYS A  58     -20.261  -6.128   9.429  1.00 11.080          C  
ATOM    945  CE  LYS A  58     -21.133  -6.781  10.491  1.00 11.080          C  
ATOM    946  NZ  LYS A  58     -22.085  -7.771   9.899  1.00 11.080          N  
ATOM    947  H   LYS A  58     -16.219  -5.017  10.136  1.00  9.140          H  
ATOM    948  HA  LYS A  58     -17.847  -6.170   7.999  1.00  9.640          H  
ATOM    949 1HB  LYS A  58     -17.931  -3.551   9.538  1.00 13.290          H  
ATOM    950 2HB  LYS A  58     -19.068  -3.958   8.281  1.00 13.290          H  
ATOM    951 1HG  LYS A  58     -18.635  -5.658  10.747  1.00 13.290          H  
ATOM    952 2HG  LYS A  58     -19.859  -4.424  10.633  1.00 13.290          H  
ATOM    953 1HD  LYS A  58     -20.899  -5.615   8.704  1.00 13.290          H  
ATOM    954 2HD  LYS A  58     -19.721  -6.924   8.917  1.00 13.290          H  
ATOM    955 1HE  LYS A  58     -20.487  -7.297  11.200  1.00 13.290          H  
ATOM    956 2HE  LYS A  58     -21.698  -6.012  11.021  1.00 13.290          H  
ATOM    957 1HZ  LYS A  58     -22.634  -8.194  10.633  1.00 13.290          H  
ATOM    958 2HZ  LYS A  58     -22.701  -7.305   9.249  1.00 13.290          H  
ATOM    959 3HZ  LYS A  58     -21.562  -8.497   9.407  1.00 13.290          H  
ATOM    960  N   PHE A  59     -15.579  -3.913   7.465  1.00  7.670          N  
ATOM    961  CA  PHE A  59     -14.767  -3.345   6.389  1.00  7.700          C  
ATOM    962  C   PHE A  59     -14.306  -4.472   5.469  1.00  7.090          C  
ATOM    963  O   PHE A  59     -14.498  -4.414   4.247  1.00  6.980          O  
ATOM    964  CB  PHE A  59     -13.575  -2.578   6.976  1.00 10.770          C  
ATOM    965  CG  PHE A  59     -12.488  -2.115   6.012  1.00 10.770          C  
ATOM    966  CD1 PHE A  59     -12.686  -1.114   5.102  1.00 10.770          C  
ATOM    967  CD2 PHE A  59     -11.226  -2.662   6.092  1.00 10.770          C  
ATOM    968  CE1 PHE A  59     -11.678  -0.653   4.299  1.00 10.770          C  
ATOM    969  CE2 PHE A  59     -10.205  -2.211   5.281  1.00 10.770          C  
ATOM    970  CZ  PHE A  59     -10.433  -1.199   4.391  1.00 10.770          C  
ATOM    971  H   PHE A  59     -15.347  -3.751   8.452  1.00  9.200          H  
ATOM    972  HA  PHE A  59     -15.378  -2.661   5.807  1.00  9.240          H  
ATOM    973 1HB  PHE A  59     -13.946  -1.706   7.508  1.00 12.920          H  
ATOM    974 2HB  PHE A  59     -13.097  -3.195   7.711  1.00 12.920          H  
ATOM    975  HD1 PHE A  59     -13.644  -0.690   5.013  1.00 12.920          H  
ATOM    976  HD2 PHE A  59     -11.029  -3.452   6.817  1.00 12.920          H  
ATOM    977  HE1 PHE A  59     -11.872   0.151   3.588  1.00 12.920          H  
ATOM    978  HE2 PHE A  59      -9.211  -2.650   5.362  1.00 12.920          H  
ATOM    979  HZ  PHE A  59      -9.624  -0.836   3.755  1.00 12.920          H  
ATOM    980  N   GLN A  60     -13.741  -5.523   6.066  1.00  6.940          N  
ATOM    981  CA  GLN A  60     -13.245  -6.655   5.298  1.00  6.720          C  
ATOM    982  C   GLN A  60     -14.366  -7.404   4.547  1.00  6.450          C  
ATOM    983  O   GLN A  60     -14.204  -7.744   3.362  1.00  6.080          O  
ATOM    984  CB  GLN A  60     -12.548  -7.606   6.259  1.00  9.500          C  
ATOM    985  CG  GLN A  60     -11.270  -7.049   6.847  1.00  9.500          C  
ATOM    986  CD  GLN A  60     -10.712  -7.944   7.930  1.00  9.500          C  
ATOM    987  OE1 GLN A  60     -11.401  -8.853   8.407  1.00  9.500          O  
ATOM    988  NE2 GLN A  60      -9.475  -7.691   8.336  1.00  9.500          N  
ATOM    989  H   GLN A  60     -13.613  -5.504   7.085  1.00  8.330          H  
ATOM    990  HA  GLN A  60     -12.527  -6.284   4.566  1.00  8.060          H  
ATOM    991 1HB  GLN A  60     -13.224  -7.844   7.082  1.00 11.400          H  
ATOM    992 2HB  GLN A  60     -12.309  -8.536   5.746  1.00 11.400          H  
ATOM    993 1HG  GLN A  60     -10.529  -6.956   6.059  1.00 11.400          H  
ATOM    994 2HG  GLN A  60     -11.468  -6.073   7.278  1.00 11.400          H  
ATOM    995 1HE2 GLN A  60      -9.064  -8.252   9.054  1.00 11.400          H  
ATOM    996 2HE2 GLN A  60      -8.953  -6.946   7.922  1.00 11.400          H  
ATOM    997  N   GLU A  61     -15.522  -7.640   5.203  1.00  6.850          N  
ATOM    998  CA  GLU A  61     -16.623  -8.310   4.512  1.00  6.900          C  
ATOM    999  C   GLU A  61     -17.147  -7.459   3.368  1.00  6.550          C  
ATOM   1000  O   GLU A  61     -17.461  -7.985   2.297  1.00  6.220          O  
ATOM   1001  CB  GLU A  61     -17.780  -8.668   5.452  1.00  9.640          C  
ATOM   1002  CG  GLU A  61     -17.489  -9.808   6.432  1.00  9.640          C  
ATOM   1003  CD  GLU A  61     -18.666 -10.147   7.332  1.00  9.640          C  
ATOM   1004  OE1 GLU A  61     -19.628  -9.404   7.348  1.00  9.640          O  
ATOM   1005  OE2 GLU A  61     -18.604 -11.159   7.992  1.00  9.640          O  
ATOM   1006  H   GLU A  61     -15.624  -7.391   6.194  1.00  8.220          H  
ATOM   1007  HA  GLU A  61     -16.240  -9.238   4.088  1.00  8.280          H  
ATOM   1008 1HB  GLU A  61     -18.045  -7.786   6.041  1.00 11.570          H  
ATOM   1009 2HB  GLU A  61     -18.653  -8.944   4.864  1.00 11.570          H  
ATOM   1010 1HG  GLU A  61     -17.219 -10.695   5.860  1.00 11.570          H  
ATOM   1011 2HG  GLU A  61     -16.634  -9.537   7.045  1.00 11.570          H  
ATOM   1012  N   LYS A  62     -17.229  -6.140   3.585  1.00  6.790          N  
ATOM   1013  CA  LYS A  62     -17.706  -5.224   2.571  1.00  6.850          C  
ATOM   1014  C   LYS A  62     -16.861  -5.343   1.330  1.00  6.180          C  
ATOM   1015  O   LYS A  62     -17.411  -5.421   0.235  1.00  5.960          O  
ATOM   1016  CB  LYS A  62     -17.705  -3.782   3.081  1.00  9.570          C  
ATOM   1017  CG  LYS A  62     -18.371  -2.741   2.159  1.00  9.570          C  
ATOM   1018  CD  LYS A  62     -17.359  -2.037   1.220  1.00  9.570          C  
ATOM   1019  CE  LYS A  62     -17.978  -0.789   0.602  1.00  9.570          C  
ATOM   1020  NZ  LYS A  62     -17.059  -0.100  -0.366  1.00  9.570          N  
ATOM   1021  H   LYS A  62     -16.991  -5.761   4.502  1.00  8.150          H  
ATOM   1022  HA  LYS A  62     -18.728  -5.499   2.312  1.00  8.220          H  
ATOM   1023 1HB  LYS A  62     -18.219  -3.742   4.034  1.00 11.480          H  
ATOM   1024 2HB  LYS A  62     -16.679  -3.463   3.264  1.00 11.480          H  
ATOM   1025 1HG  LYS A  62     -19.129  -3.236   1.547  1.00 11.480          H  
ATOM   1026 2HG  LYS A  62     -18.863  -1.990   2.774  1.00 11.480          H  
ATOM   1027 1HD  LYS A  62     -16.468  -1.755   1.785  1.00 11.480          H  
ATOM   1028 2HD  LYS A  62     -17.061  -2.700   0.408  1.00 11.480          H  
ATOM   1029 1HE  LYS A  62     -18.898  -1.059   0.085  1.00 11.480          H  
ATOM   1030 2HE  LYS A  62     -18.217  -0.097   1.408  1.00 11.480          H  
ATOM   1031 1HZ  LYS A  62     -17.519   0.724  -0.715  1.00 11.480          H  
ATOM   1032 2HZ  LYS A  62     -16.211   0.170   0.100  1.00 11.480          H  
ATOM   1033 3HZ  LYS A  62     -16.824  -0.717  -1.168  1.00 11.480          H  
ATOM   1034  N   GLN A  63     -15.531  -5.358   1.482  1.00  6.060          N  
ATOM   1035  CA  GLN A  63     -14.662  -5.450   0.316  1.00  5.860          C  
ATOM   1036  C   GLN A  63     -14.899  -6.741  -0.472  1.00  5.340          C  
ATOM   1037  O   GLN A  63     -14.999  -6.713  -1.708  1.00  5.230          O  
ATOM   1038  CB  GLN A  63     -13.193  -5.407   0.756  1.00  8.280          C  
ATOM   1039  CG  GLN A  63     -12.712  -4.064   1.288  1.00  8.280          C  
ATOM   1040  CD  GLN A  63     -11.294  -4.142   1.837  1.00  8.280          C  
ATOM   1041  OE1 GLN A  63     -10.835  -5.210   2.252  1.00  8.280          O  
ATOM   1042  NE2 GLN A  63     -10.600  -3.024   1.830  1.00  8.280          N  
ATOM   1043  H   GLN A  63     -15.136  -5.242   2.424  1.00  7.270          H  
ATOM   1044  HA  GLN A  63     -14.871  -4.604  -0.338  1.00  7.030          H  
ATOM   1045 1HB  GLN A  63     -13.043  -6.142   1.551  1.00  9.940          H  
ATOM   1046 2HB  GLN A  63     -12.551  -5.695  -0.075  1.00  9.940          H  
ATOM   1047 1HG  GLN A  63     -12.727  -3.338   0.478  1.00  9.940          H  
ATOM   1048 2HG  GLN A  63     -13.370  -3.739   2.092  1.00  9.940          H  
ATOM   1049 1HE2 GLN A  63      -9.664  -3.014   2.198  1.00  9.940          H  
ATOM   1050 2HE2 GLN A  63     -11.008  -2.179   1.489  1.00  9.940          H  
ATOM   1051  N   TRP A  64     -15.049  -7.866   0.238  1.00  5.280          N  
ATOM   1052  CA  TRP A  64     -15.274  -9.133  -0.451  1.00  5.220          C  
ATOM   1053  C   TRP A  64     -16.597  -9.083  -1.227  1.00  4.890          C  
ATOM   1054  O   TRP A  64     -16.665  -9.488  -2.400  1.00  4.710          O  
ATOM   1055  CB  TRP A  64     -15.289 -10.304   0.532  1.00  7.330          C  
ATOM   1056  CG  TRP A  64     -15.314 -11.641  -0.160  1.00  7.330          C  
ATOM   1057  CD1 TRP A  64     -14.213 -12.350  -0.529  1.00  7.330          C  
ATOM   1058  CD2 TRP A  64     -16.452 -12.426  -0.588  1.00  7.330          C  
ATOM   1059  NE1 TRP A  64     -14.580 -13.514  -1.148  1.00  7.330          N  
ATOM   1060  CE2 TRP A  64     -15.942 -13.578  -1.198  1.00  7.330          C  
ATOM   1061  CE3 TRP A  64     -17.833 -12.249  -0.513  1.00  7.330          C  
ATOM   1062  CZ2 TRP A  64     -16.765 -14.549  -1.728  1.00  7.330          C  
ATOM   1063  CZ3 TRP A  64     -18.655 -13.216  -1.042  1.00  7.330          C  
ATOM   1064  CH2 TRP A  64     -18.140 -14.340  -1.637  1.00  7.330          C  
ATOM   1065  H   TRP A  64     -14.933  -7.837   1.260  1.00  6.340          H  
ATOM   1066  HA  TRP A  64     -14.459  -9.292  -1.158  1.00  6.260          H  
ATOM   1067 1HB  TRP A  64     -14.403 -10.254   1.167  1.00  8.800          H  
ATOM   1068 2HB  TRP A  64     -16.164 -10.225   1.181  1.00  8.800          H  
ATOM   1069  HD1 TRP A  64     -13.192 -12.029  -0.359  1.00  8.800          H  
ATOM   1070  HE1 TRP A  64     -13.938 -14.233  -1.528  1.00  8.800          H  
ATOM   1071  HE3 TRP A  64     -18.259 -11.366  -0.043  1.00  8.800          H  
ATOM   1072  HZ2 TRP A  64     -16.366 -15.447  -2.202  1.00  8.800          H  
ATOM   1073  HZ3 TRP A  64     -19.731 -13.058  -0.969  1.00  8.800          H  
ATOM   1074  HH2 TRP A  64     -18.824 -15.084  -2.043  1.00  8.800          H  
ATOM   1075  N   GLU A  65     -17.656  -8.590  -0.565  1.00  5.100          N  
ATOM   1076  CA  GLU A  65     -18.958  -8.502  -1.205  1.00  5.150          C  
ATOM   1077  C   GLU A  65     -18.953  -7.515  -2.361  1.00  4.800          C  
ATOM   1078  O   GLU A  65     -19.527  -7.808  -3.409  1.00  4.580          O  
ATOM   1079  CB  GLU A  65     -20.044  -8.119  -0.195  1.00  7.190          C  
ATOM   1080  CG  GLU A  65     -20.429  -9.225   0.807  1.00  7.190          C  
ATOM   1081  CD  GLU A  65     -21.082 -10.407   0.130  1.00  7.190          C  
ATOM   1082  OE1 GLU A  65     -21.753 -10.190  -0.854  1.00  7.190          O  
ATOM   1083  OE2 GLU A  65     -20.920 -11.510   0.581  1.00  7.190          O  
ATOM   1084  H   GLU A  65     -17.551  -8.282   0.406  1.00  6.120          H  
ATOM   1085  HA  GLU A  65     -19.207  -9.485  -1.603  1.00  6.180          H  
ATOM   1086 1HB  GLU A  65     -19.700  -7.258   0.384  1.00  8.630          H  
ATOM   1087 2HB  GLU A  65     -20.944  -7.814  -0.730  1.00  8.630          H  
ATOM   1088 1HG  GLU A  65     -19.524  -9.563   1.316  1.00  8.630          H  
ATOM   1089 2HG  GLU A  65     -21.102  -8.812   1.555  1.00  8.630          H  
ATOM   1090  N   GLU A  66     -18.238  -6.385  -2.248  1.00  5.030          N  
ATOM   1091  CA  GLU A  66     -18.210  -5.436  -3.352  1.00  5.270          C  
ATOM   1092  C   GLU A  66     -17.736  -6.144  -4.598  1.00  4.870          C  
ATOM   1093  O   GLU A  66     -18.313  -5.955  -5.672  1.00  4.940          O  
ATOM   1094  CB  GLU A  66     -17.316  -4.229  -3.064  1.00  7.280          C  
ATOM   1095  CG  GLU A  66     -17.282  -3.200  -4.220  1.00  7.280          C  
ATOM   1096  CD  GLU A  66     -16.478  -1.967  -3.919  1.00  7.280          C  
ATOM   1097  OE1 GLU A  66     -16.406  -1.573  -2.767  1.00  7.280          O  
ATOM   1098  OE2 GLU A  66     -15.914  -1.428  -4.838  1.00  7.280          O  
ATOM   1099  H   GLU A  66     -17.777  -6.152  -1.368  1.00  6.040          H  
ATOM   1100  HA  GLU A  66     -19.223  -5.076  -3.525  1.00  6.320          H  
ATOM   1101 1HB  GLU A  66     -17.661  -3.729  -2.158  1.00  8.740          H  
ATOM   1102 2HB  GLU A  66     -16.296  -4.570  -2.878  1.00  8.740          H  
ATOM   1103 1HG  GLU A  66     -16.856  -3.677  -5.103  1.00  8.740          H  
ATOM   1104 2HG  GLU A  66     -18.305  -2.912  -4.462  1.00  8.740          H  
ATOM   1105  N   HIS A  67     -16.699  -6.973  -4.469  1.00  4.740          N  
ATOM   1106  CA  HIS A  67     -16.225  -7.734  -5.611  1.00  4.930          C  
ATOM   1107  C   HIS A  67     -17.292  -8.664  -6.175  1.00  4.460          C  
ATOM   1108  O   HIS A  67     -17.542  -8.659  -7.385  1.00  4.630          O  
ATOM   1109  CB  HIS A  67     -14.982  -8.534  -5.261  1.00  6.830          C  
ATOM   1110  CG  HIS A  67     -14.583  -9.463  -6.332  1.00  6.830          C  
ATOM   1111  ND1 HIS A  67     -14.153  -9.043  -7.560  1.00  6.830          N  
ATOM   1112  CD2 HIS A  67     -14.531 -10.804  -6.350  1.00  6.830          C  
ATOM   1113  CE1 HIS A  67     -13.838 -10.095  -8.290  1.00  6.830          C  
ATOM   1114  NE2 HIS A  67     -14.063 -11.175  -7.572  1.00  6.830          N  
ATOM   1115  H   HIS A  67     -16.220  -7.038  -3.561  1.00  5.690          H  
ATOM   1116  HA  HIS A  67     -15.949  -7.041  -6.402  1.00  5.920          H  
ATOM   1117 1HB  HIS A  67     -14.155  -7.857  -5.064  1.00  8.190          H  
ATOM   1118 2HB  HIS A  67     -15.153  -9.108  -4.354  1.00  8.190          H  
ATOM   1119  HD2 HIS A  67     -14.800 -11.472  -5.530  1.00  8.190          H  
ATOM   1120  HE1 HIS A  67     -13.454 -10.078  -9.309  1.00  8.190          H  
ATOM   1121  HE2 HIS A  67     -13.904 -12.162  -7.863  1.00  8.190          H  
ATOM   1122  N   ARG A  68     -17.922  -9.470  -5.317  1.00  4.190          N  
ATOM   1123  CA  ARG A  68     -18.932 -10.402  -5.812  1.00  4.230          C  
ATOM   1124  C   ARG A  68     -20.062  -9.667  -6.548  1.00  3.900          C  
ATOM   1125  O   ARG A  68     -20.479 -10.070  -7.645  1.00  3.980          O  
ATOM   1126  CB  ARG A  68     -19.535 -11.220  -4.676  1.00  5.910          C  
ATOM   1127  CG  ARG A  68     -20.552 -12.282  -5.135  1.00  5.910          C  
ATOM   1128  CD  ARG A  68     -21.236 -12.961  -3.996  1.00  5.910          C  
ATOM   1129  NE  ARG A  68     -22.106 -12.049  -3.242  1.00  5.910          N  
ATOM   1130  CZ  ARG A  68     -23.344 -11.657  -3.604  1.00  5.910          C  
ATOM   1131  NH1 ARG A  68     -23.920 -12.073  -4.722  1.00  5.910          N  
ATOM   1132  NH2 ARG A  68     -23.965 -10.838  -2.792  1.00  5.910          N  
ATOM   1133  H   ARG A  68     -17.666  -9.435  -4.322  1.00  5.030          H  
ATOM   1134  HA  ARG A  68     -18.448 -11.085  -6.514  1.00  5.080          H  
ATOM   1135 1HB  ARG A  68     -18.739 -11.724  -4.128  1.00  7.090          H  
ATOM   1136 2HB  ARG A  68     -20.037 -10.548  -3.974  1.00  7.090          H  
ATOM   1137 1HG  ARG A  68     -21.313 -11.814  -5.759  1.00  7.090          H  
ATOM   1138 2HG  ARG A  68     -20.033 -13.042  -5.720  1.00  7.090          H  
ATOM   1139 1HD  ARG A  68     -21.840 -13.787  -4.369  1.00  7.090          H  
ATOM   1140 2HD  ARG A  68     -20.489 -13.349  -3.317  1.00  7.090          H  
ATOM   1141  HE  ARG A  68     -21.765 -11.654  -2.347  1.00  7.090          H  
ATOM   1142 1HH1 ARG A  68     -23.439 -12.701  -5.354  1.00  7.090          H  
ATOM   1143 2HH1 ARG A  68     -24.853 -11.758  -4.967  1.00  7.090          H  
ATOM   1144 1HH2 ARG A  68     -23.459 -10.541  -1.941  1.00  7.090          H  
ATOM   1145 2HH2 ARG A  68     -24.893 -10.507  -3.001  1.00  7.090          H  
ATOM   1146  N   LYS A  69     -20.574  -8.598  -5.927  1.00  3.890          N  
ATOM   1147  CA  LYS A  69     -21.658  -7.811  -6.501  1.00  4.110          C  
ATOM   1148  C   LYS A  69     -21.221  -7.166  -7.808  1.00  4.180          C  
ATOM   1149  O   LYS A  69     -21.991  -7.130  -8.776  1.00  4.290          O  
ATOM   1150  CB  LYS A  69     -22.127  -6.744  -5.507  1.00  5.670          C  
ATOM   1151  CG  LYS A  69     -22.887  -7.306  -4.306  1.00  5.670          C  
ATOM   1152  CD  LYS A  69     -23.299  -6.218  -3.309  1.00  5.670          C  
ATOM   1153  CE  LYS A  69     -24.072  -6.830  -2.138  1.00  5.670          C  
ATOM   1154  NZ  LYS A  69     -24.458  -5.827  -1.089  1.00  5.670          N  
ATOM   1155  H   LYS A  69     -20.182  -8.328  -5.022  1.00  4.670          H  
ATOM   1156  HA  LYS A  69     -22.491  -8.481  -6.719  1.00  4.930          H  
ATOM   1157 1HB  LYS A  69     -21.254  -6.207  -5.126  1.00  6.800          H  
ATOM   1158 2HB  LYS A  69     -22.765  -6.023  -6.016  1.00  6.800          H  
ATOM   1159 1HG  LYS A  69     -23.776  -7.829  -4.657  1.00  6.800          H  
ATOM   1160 2HG  LYS A  69     -22.246  -8.029  -3.793  1.00  6.800          H  
ATOM   1161 1HD  LYS A  69     -22.406  -5.724  -2.921  1.00  6.800          H  
ATOM   1162 2HD  LYS A  69     -23.924  -5.475  -3.802  1.00  6.800          H  
ATOM   1163 1HE  LYS A  69     -24.977  -7.292  -2.526  1.00  6.800          H  
ATOM   1164 2HE  LYS A  69     -23.454  -7.602  -1.674  1.00  6.800          H  
ATOM   1165 1HZ  LYS A  69     -24.959  -6.286  -0.356  1.00  6.800          H  
ATOM   1166 2HZ  LYS A  69     -23.650  -5.357  -0.669  1.00  6.800          H  
ATOM   1167 3HZ  LYS A  69     -25.044  -5.065  -1.443  1.00  6.800          H  
ATOM   1168  N   SER A  70     -19.977  -6.671  -7.846  1.00  4.460          N  
ATOM   1169  CA  SER A  70     -19.441  -6.047  -9.035  1.00  5.120          C  
ATOM   1170  C   SER A  70     -19.404  -7.050 -10.171  1.00  5.010          C  
ATOM   1171  O   SER A  70     -19.744  -6.691 -11.294  1.00  5.380          O  
ATOM   1172  CB  SER A  70     -18.056  -5.482  -8.776  1.00  6.900          C  
ATOM   1173  OG  SER A  70     -18.113  -4.419  -7.856  1.00  6.900          O  
ATOM   1174  H   SER A  70     -19.402  -6.671  -7.005  1.00  5.350          H  
ATOM   1175  HA  SER A  70     -20.096  -5.226  -9.320  1.00  6.140          H  
ATOM   1176 1HB  SER A  70     -17.408  -6.266  -8.391  1.00  8.280          H  
ATOM   1177 2HB  SER A  70     -17.629  -5.134  -9.713  1.00  8.280          H  
ATOM   1178  HG  SER A  70     -18.238  -4.839  -6.980  1.00  8.280          H  
ATOM   1179  N   GLN A  71     -19.029  -8.311  -9.901  1.00  4.790          N  
ATOM   1180  CA  GLN A  71     -19.032  -9.318 -10.959  1.00  5.210          C  
ATOM   1181  C   GLN A  71     -20.420  -9.565 -11.518  1.00  4.860          C  
ATOM   1182  O   GLN A  71     -20.578  -9.686 -12.736  1.00  5.290          O  
ATOM   1183  CB  GLN A  71     -18.459 -10.647 -10.479  1.00  7.130          C  
ATOM   1184  CG  GLN A  71     -17.002 -10.624 -10.280  1.00  7.130          C  
ATOM   1185  CD  GLN A  71     -16.460 -11.887  -9.700  1.00  7.130          C  
ATOM   1186  OE1 GLN A  71     -16.997 -12.437  -8.732  1.00  7.130          O  
ATOM   1187  NE2 GLN A  71     -15.367 -12.366 -10.289  1.00  7.130          N  
ATOM   1188  H   GLN A  71     -18.686  -8.536  -8.958  1.00  5.750          H  
ATOM   1189  HA  GLN A  71     -18.402  -8.957 -11.768  1.00  6.250          H  
ATOM   1190 1HB  GLN A  71     -18.921 -10.914  -9.528  1.00  8.550          H  
ATOM   1191 2HB  GLN A  71     -18.700 -11.431 -11.196  1.00  8.550          H  
ATOM   1192 1HG  GLN A  71     -16.559 -10.504 -11.251  1.00  8.550          H  
ATOM   1193 2HG  GLN A  71     -16.731  -9.792  -9.627  1.00  8.550          H  
ATOM   1194 1HE2 GLN A  71     -14.899 -13.195  -9.905  1.00  8.550          H  
ATOM   1195 2HE2 GLN A  71     -14.960 -11.888 -11.069  1.00  8.550          H  
ATOM   1196  N   GLU A  72     -21.444  -9.625 -10.662  1.00  4.350          N  
ATOM   1197  CA  GLU A  72     -22.780  -9.852 -11.202  1.00  4.470          C  
ATOM   1198  C   GLU A  72     -23.206  -8.699 -12.118  1.00  4.470          C  
ATOM   1199  O   GLU A  72     -23.775  -8.926 -13.196  1.00  4.740          O  
ATOM   1200  CB  GLU A  72     -23.812 -10.011 -10.079  1.00  6.210          C  
ATOM   1201  CG  GLU A  72     -23.697 -11.302  -9.260  1.00  6.210          C  
ATOM   1202  CD  GLU A  72     -24.746 -11.397  -8.167  1.00  6.210          C  
ATOM   1203  OE1 GLU A  72     -25.372 -10.403  -7.887  1.00  6.210          O  
ATOM   1204  OE2 GLU A  72     -24.924 -12.465  -7.620  1.00  6.210          O  
ATOM   1205  H   GLU A  72     -21.265  -9.582  -9.649  1.00  5.220          H  
ATOM   1206  HA  GLU A  72     -22.761 -10.768 -11.792  1.00  5.360          H  
ATOM   1207 1HB  GLU A  72     -23.714  -9.172  -9.386  1.00  7.450          H  
ATOM   1208 2HB  GLU A  72     -24.815  -9.969 -10.500  1.00  7.450          H  
ATOM   1209 1HG  GLU A  72     -23.797 -12.156  -9.927  1.00  7.450          H  
ATOM   1210 2HG  GLU A  72     -22.704 -11.339  -8.809  1.00  7.450          H  
ATOM   1211  N   LEU A  73     -22.901  -7.468 -11.695  1.00  4.500          N  
ATOM   1212  CA  LEU A  73     -23.247  -6.271 -12.449  1.00  5.000          C  
ATOM   1213  C   LEU A  73     -22.436  -6.149 -13.732  1.00  5.340          C  
ATOM   1214  O   LEU A  73     -22.969  -5.790 -14.792  1.00  5.630          O  
ATOM   1215  CB  LEU A  73     -22.990  -5.061 -11.549  1.00  6.800          C  
ATOM   1216  CG  LEU A  73     -23.921  -4.908 -10.333  1.00  6.800          C  
ATOM   1217  CD1 LEU A  73     -23.358  -3.837  -9.435  1.00  6.800          C  
ATOM   1218  CD2 LEU A  73     -25.347  -4.537 -10.784  1.00  6.800          C  
ATOM   1219  H   LEU A  73     -22.451  -7.370 -10.776  1.00  5.400          H  
ATOM   1220  HA  LEU A  73     -24.294  -6.329 -12.722  1.00  6.000          H  
ATOM   1221 1HB  LEU A  73     -21.976  -5.150 -11.163  1.00  8.160          H  
ATOM   1222 2HB  LEU A  73     -23.041  -4.163 -12.126  1.00  8.160          H  
ATOM   1223  HG  LEU A  73     -23.950  -5.843  -9.773  1.00  8.160          H  
ATOM   1224 1HD1 LEU A  73     -23.999  -3.744  -8.565  1.00  8.160          H  
ATOM   1225 2HD1 LEU A  73     -22.357  -4.119  -9.114  1.00  8.160          H  
ATOM   1226 3HD1 LEU A  73     -23.314  -2.891  -9.967  1.00  8.160          H  
ATOM   1227 1HD2 LEU A  73     -25.980  -4.423  -9.903  1.00  8.160          H  
ATOM   1228 2HD2 LEU A  73     -25.330  -3.614 -11.331  1.00  8.160          H  
ATOM   1229 3HD2 LEU A  73     -25.760  -5.314 -11.413  1.00  8.160          H  
ATOM   1230  N   ARG A  74     -21.150  -6.469 -13.637  1.00  5.560          N  
ATOM   1231  CA  ARG A  74     -20.229  -6.420 -14.745  1.00  6.330          C  
ATOM   1232  C   ARG A  74     -20.653  -7.400 -15.817  1.00  6.290          C  
ATOM   1233  O   ARG A  74     -20.669  -7.048 -16.999  1.00  6.770          O  
ATOM   1234  CB  ARG A  74     -18.820  -6.728 -14.262  1.00  8.550          C  
ATOM   1235  CG  ARG A  74     -17.736  -6.656 -15.297  1.00  8.550          C  
ATOM   1236  CD  ARG A  74     -16.392  -6.935 -14.702  1.00  8.550          C  
ATOM   1237  NE  ARG A  74     -15.358  -6.867 -15.716  1.00  8.550          N  
ATOM   1238  CZ  ARG A  74     -15.018  -7.877 -16.545  1.00  8.550          C  
ATOM   1239  NH1 ARG A  74     -15.648  -9.053 -16.438  1.00  8.550          N  
ATOM   1240  NH2 ARG A  74     -14.076  -7.653 -17.453  1.00  8.550          N  
ATOM   1241  H   ARG A  74     -20.778  -6.736 -12.731  1.00  6.670          H  
ATOM   1242  HA  ARG A  74     -20.242  -5.414 -15.164  1.00  7.600          H  
ATOM   1243 1HB  ARG A  74     -18.557  -6.039 -13.465  1.00 10.260          H  
ATOM   1244 2HB  ARG A  74     -18.804  -7.732 -13.841  1.00 10.260          H  
ATOM   1245 1HG  ARG A  74     -17.933  -7.391 -16.078  1.00 10.260          H  
ATOM   1246 2HG  ARG A  74     -17.718  -5.659 -15.737  1.00 10.260          H  
ATOM   1247 1HD  ARG A  74     -16.169  -6.184 -13.942  1.00 10.260          H  
ATOM   1248 2HD  ARG A  74     -16.378  -7.920 -14.239  1.00 10.260          H  
ATOM   1249  HE  ARG A  74     -14.868  -5.987 -15.830  1.00 10.260          H  
ATOM   1250 1HH1 ARG A  74     -16.356  -9.175 -15.735  1.00 10.260          H  
ATOM   1251 2HH1 ARG A  74     -15.447  -9.848 -17.052  1.00 10.260          H  
ATOM   1252 1HH2 ARG A  74     -13.614  -6.728 -17.529  1.00 10.260          H  
ATOM   1253 2HH2 ARG A  74     -13.774  -8.356 -18.126  1.00 10.260          H  
ATOM   1254  N   ASN A  75     -21.012  -8.624 -15.410  1.00  5.920          N  
ATOM   1255  CA  ASN A  75     -21.428  -9.628 -16.365  1.00  6.270          C  
ATOM   1256  C   ASN A  75     -22.745  -9.230 -17.009  1.00  5.980          C  
ATOM   1257  O   ASN A  75     -22.894  -9.338 -18.227  1.00  6.430          O  
ATOM   1258  CB  ASN A  75     -21.537 -10.973 -15.696  1.00  8.640          C  
ATOM   1259  CG  ASN A  75     -20.193 -11.543 -15.348  1.00  8.640          C  
ATOM   1260  OD1 ASN A  75     -19.142 -11.150 -15.882  1.00  8.640          O  
ATOM   1261  ND2 ASN A  75     -20.199 -12.481 -14.441  1.00  8.640          N  
ATOM   1262  H   ASN A  75     -20.956  -8.875 -14.419  1.00  7.100          H  
ATOM   1263  HA  ASN A  75     -20.679  -9.690 -17.150  1.00  7.520          H  
ATOM   1264 1HB  ASN A  75     -22.124 -10.871 -14.779  1.00 10.370          H  
ATOM   1265 2HB  ASN A  75     -22.060 -11.669 -16.350  1.00 10.370          H  
ATOM   1266 1HD2 ASN A  75     -19.341 -12.906 -14.156  1.00 10.370          H  
ATOM   1267 2HD2 ASN A  75     -21.060 -12.772 -14.026  1.00 10.370          H  
ATOM   1268  N   SER A  76     -23.662  -8.639 -16.238  1.00  5.420          N  
ATOM   1269  CA  SER A  76     -24.920  -8.218 -16.822  1.00  5.490          C  
ATOM   1270  C   SER A  76     -24.633  -7.268 -17.975  1.00  5.830          C  
ATOM   1271  O   SER A  76     -25.184  -7.443 -19.069  1.00  6.120          O  
ATOM   1272  CB  SER A  76     -25.795  -7.550 -15.779  1.00  7.660          C  
ATOM   1273  OG  SER A  76     -27.023  -7.144 -16.324  1.00  7.660          O  
ATOM   1274  H   SER A  76     -23.533  -8.561 -15.224  1.00  6.500          H  
ATOM   1275  HA  SER A  76     -25.439  -9.094 -17.209  1.00  6.590          H  
ATOM   1276 1HB  SER A  76     -25.965  -8.244 -14.956  1.00  9.190          H  
ATOM   1277 2HB  SER A  76     -25.276  -6.688 -15.369  1.00  9.190          H  
ATOM   1278  HG  SER A  76     -27.524  -6.786 -15.586  1.00  9.190          H  
ATOM   1279  N   ARG A  77     -23.720  -6.305 -17.760  1.00  6.070          N  
ATOM   1280  CA  ARG A  77     -23.345  -5.358 -18.807  1.00  6.780          C  
ATOM   1281  C   ARG A  77     -22.656  -6.068 -19.988  1.00  7.240          C  
ATOM   1282  O   ARG A  77     -22.972  -5.801 -21.150  1.00  7.600          O  
ATOM   1283  CB  ARG A  77     -22.431  -4.283 -18.241  1.00  9.210          C  
ATOM   1284  CG  ARG A  77     -22.030  -3.156 -19.200  1.00  9.210          C  
ATOM   1285  CD  ARG A  77     -23.220  -2.403 -19.650  1.00  9.210          C  
ATOM   1286  NE  ARG A  77     -22.889  -1.183 -20.336  1.00  9.210          N  
ATOM   1287  CZ  ARG A  77     -23.792  -0.373 -20.928  1.00  9.210          C  
ATOM   1288  NH1 ARG A  77     -25.077  -0.684 -20.917  1.00  9.210          N  
ATOM   1289  NH2 ARG A  77     -23.384   0.741 -21.523  1.00  9.210          N  
ATOM   1290  H   ARG A  77     -23.327  -6.208 -16.817  1.00  7.280          H  
ATOM   1291  HA  ARG A  77     -24.254  -4.887 -19.168  1.00  8.140          H  
ATOM   1292 1HB  ARG A  77     -22.908  -3.834 -17.381  1.00 11.050          H  
ATOM   1293 2HB  ARG A  77     -21.511  -4.748 -17.886  1.00 11.050          H  
ATOM   1294 1HG  ARG A  77     -21.358  -2.468 -18.694  1.00 11.050          H  
ATOM   1295 2HG  ARG A  77     -21.536  -3.572 -20.077  1.00 11.050          H  
ATOM   1296 1HD  ARG A  77     -23.759  -3.026 -20.359  1.00 11.050          H  
ATOM   1297 2HD  ARG A  77     -23.855  -2.169 -18.802  1.00 11.050          H  
ATOM   1298  HE  ARG A  77     -21.916  -0.911 -20.370  1.00 11.050          H  
ATOM   1299 1HH1 ARG A  77     -25.412  -1.556 -20.473  1.00 11.050          H  
ATOM   1300 2HH1 ARG A  77     -25.750  -0.072 -21.358  1.00 11.050          H  
ATOM   1301 1HH2 ARG A  77     -22.403   0.981 -21.532  1.00 11.050          H  
ATOM   1302 2HH2 ARG A  77     -24.056   1.354 -21.963  1.00 11.050          H  
ATOM   1303  N   GLU A  78     -21.774  -7.031 -19.702  1.00  7.390          N  
ATOM   1304  CA  GLU A  78     -21.070  -7.798 -20.738  1.00  8.170          C  
ATOM   1305  C   GLU A  78     -22.071  -8.500 -21.662  1.00  8.050          C  
ATOM   1306  O   GLU A  78     -21.860  -8.597 -22.874  1.00  8.690          O  
ATOM   1307  CB  GLU A  78     -20.134  -8.829 -20.087  1.00 11.130          C  
ATOM   1308  CG  GLU A  78     -19.270  -9.689 -21.024  1.00 11.130          C  
ATOM   1309  CD  GLU A  78     -18.237  -8.934 -21.809  1.00 11.130          C  
ATOM   1310  OE1 GLU A  78     -18.031  -7.765 -21.559  1.00 11.130          O  
ATOM   1311  OE2 GLU A  78     -17.605  -9.551 -22.631  1.00 11.130          O  
ATOM   1312  H   GLU A  78     -21.522  -7.191 -18.721  1.00  8.870          H  
ATOM   1313  HA  GLU A  78     -20.474  -7.108 -21.334  1.00  9.800          H  
ATOM   1314 1HB  GLU A  78     -19.476  -8.325 -19.378  1.00 13.350          H  
ATOM   1315 2HB  GLU A  78     -20.735  -9.529 -19.519  1.00 13.350          H  
ATOM   1316 1HG  GLU A  78     -18.766 -10.439 -20.425  1.00 13.350          H  
ATOM   1317 2HG  GLU A  78     -19.929 -10.213 -21.716  1.00 13.350          H  
ATOM   1318  N   HIS A  79     -23.196  -8.940 -21.094  1.00  7.350          N  
ATOM   1319  CA  HIS A  79     -24.235  -9.639 -21.834  1.00  7.450          C  
ATOM   1320  C   HIS A  79     -25.300  -8.696 -22.437  1.00  7.200          C  
ATOM   1321  O   HIS A  79     -26.313  -9.166 -22.960  1.00  7.390          O  
ATOM   1322  CB  HIS A  79     -24.957 -10.652 -20.928  1.00 10.390          C  
ATOM   1323  CG  HIS A  79     -24.099 -11.788 -20.420  1.00 10.390          C  
ATOM   1324  ND1 HIS A  79     -23.563 -12.754 -21.250  1.00 10.390          N  
ATOM   1325  CD2 HIS A  79     -23.720 -12.120 -19.161  1.00 10.390          C  
ATOM   1326  CE1 HIS A  79     -22.873 -13.616 -20.520  1.00 10.390          C  
ATOM   1327  NE2 HIS A  79     -22.954 -13.254 -19.251  1.00 10.390          N  
ATOM   1328  H   HIS A  79     -23.285  -8.854 -20.075  1.00  8.820          H  
ATOM   1329  HA  HIS A  79     -23.777 -10.187 -22.654  1.00  8.940          H  
ATOM   1330 1HB  HIS A  79     -25.350 -10.118 -20.056  1.00 12.470          H  
ATOM   1331 2HB  HIS A  79     -25.806 -11.076 -21.459  1.00 12.470          H  
ATOM   1332  HD1 HIS A  79     -23.833 -12.925 -22.198  1.00 12.470          H  
ATOM   1333  HD2 HIS A  79     -23.913 -11.671 -18.191  1.00 12.470          H  
ATOM   1334  HE1 HIS A  79     -22.362 -14.457 -20.992  1.00 12.470          H  
ATOM   1335  N   GLY A  80     -25.074  -7.373 -22.382  1.00  7.060          N  
ATOM   1336  CA  GLY A  80     -25.999  -6.391 -22.950  1.00  7.150          C  
ATOM   1337  C   GLY A  80     -26.950  -5.665 -21.980  1.00  6.760          C  
ATOM   1338  O   GLY A  80     -27.855  -4.956 -22.430  1.00  7.050          O  
ATOM   1339  H   GLY A  80     -24.223  -7.020 -21.939  1.00  8.470          H  
ATOM   1340 1HA  GLY A  80     -25.403  -5.639 -23.469  1.00  8.580          H  
ATOM   1341 2HA  GLY A  80     -26.592  -6.881 -23.718  1.00  8.580          H  
ATOM   1342  N   GLY A  81     -26.771  -5.822 -20.669  1.00  6.310          N  
ATOM   1343  CA  GLY A  81     -27.617  -5.147 -19.691  1.00  6.250          C  
ATOM   1344  C   GLY A  81     -27.035  -3.784 -19.310  1.00  5.970          C  
ATOM   1345  O   GLY A  81     -26.176  -3.245 -20.013  1.00  6.270          O  
ATOM   1346  H   GLY A  81     -26.039  -6.427 -20.298  1.00  7.570          H  
ATOM   1347 1HA  GLY A  81     -28.622  -5.024 -20.095  1.00  7.500          H  
ATOM   1348 2HA  GLY A  81     -27.700  -5.770 -18.801  1.00  7.500          H  
ATOM   1349  N   GLN A  82     -27.516  -3.231 -18.197  1.00  5.640          N  
ATOM   1350  CA  GLN A  82     -27.100  -1.917 -17.709  1.00  5.740          C  
ATOM   1351  C   GLN A  82     -27.005  -1.878 -16.193  1.00  5.450          C  
ATOM   1352  O   GLN A  82     -27.944  -2.251 -15.492  1.00  5.420          O  
ATOM   1353  CB  GLN A  82     -28.071  -0.831 -18.194  1.00  8.000          C  
ATOM   1354  CG  GLN A  82     -27.824   0.598 -17.627  1.00  8.000          C  
ATOM   1355  CD  GLN A  82     -26.567   1.294 -18.142  1.00  8.000          C  
ATOM   1356  OE1 GLN A  82     -26.379   1.452 -19.356  1.00  8.000          O  
ATOM   1357  NE2 GLN A  82     -25.703   1.728 -17.217  1.00  8.000          N  
ATOM   1358  H   GLN A  82     -28.209  -3.746 -17.670  1.00  6.770          H  
ATOM   1359  HA  GLN A  82     -26.111  -1.698 -18.107  1.00  6.890          H  
ATOM   1360 1HB  GLN A  82     -28.019  -0.767 -19.281  1.00  9.600          H  
ATOM   1361 2HB  GLN A  82     -29.089  -1.116 -17.935  1.00  9.600          H  
ATOM   1362 1HG  GLN A  82     -28.673   1.214 -17.914  1.00  9.600          H  
ATOM   1363 2HG  GLN A  82     -27.768   0.560 -16.539  1.00  9.600          H  
ATOM   1364 1HE2 GLN A  82     -24.867   2.208 -17.492  1.00  9.600          H  
ATOM   1365 2HE2 GLN A  82     -25.891   1.587 -16.210  1.00  9.600          H  
ATOM   1366  N   VAL A  83     -25.875  -1.394 -15.700  1.00  5.480          N  
ATOM   1367  CA  VAL A  83     -25.649  -1.252 -14.276  1.00  5.460          C  
ATOM   1368  C   VAL A  83     -26.332   0.033 -13.760  1.00  6.020          C  
ATOM   1369  O   VAL A  83     -26.178   1.090 -14.384  1.00  6.420          O  
ATOM   1370  CB  VAL A  83     -24.136  -1.215 -14.008  1.00  7.650          C  
ATOM   1371  CG1 VAL A  83     -23.847  -0.978 -12.525  1.00  7.650          C  
ATOM   1372  CG2 VAL A  83     -23.547  -2.541 -14.481  1.00  7.650          C  
ATOM   1373  H   VAL A  83     -25.142  -1.132 -16.345  1.00  6.580          H  
ATOM   1374  HA  VAL A  83     -26.022  -2.146 -13.796  1.00  6.550          H  
ATOM   1375  HB  VAL A  83     -23.684  -0.390 -14.561  1.00  9.180          H  
ATOM   1376 1HG1 VAL A  83     -22.771  -0.959 -12.362  1.00  9.180          H  
ATOM   1377 2HG1 VAL A  83     -24.271  -0.023 -12.206  1.00  9.180          H  
ATOM   1378 3HG1 VAL A  83     -24.278  -1.767 -11.946  1.00  9.180          H  
ATOM   1379 1HG2 VAL A  83     -22.469  -2.554 -14.316  1.00  9.180          H  
ATOM   1380 2HG2 VAL A  83     -24.010  -3.353 -13.938  1.00  9.180          H  
ATOM   1381 3HG2 VAL A  83     -23.744  -2.676 -15.534  1.00  9.180          H  
ATOM   1382  N   PRO A  84     -27.165  -0.031 -12.699  1.00  6.390          N  
ATOM   1383  CA  PRO A  84     -27.839   1.096 -12.071  1.00  7.220          C  
ATOM   1384  C   PRO A  84     -26.853   2.114 -11.525  1.00  7.420          C  
ATOM   1385  O   PRO A  84     -25.789   1.741 -11.039  1.00  7.010          O  
ATOM   1386  CB  PRO A  84     -28.598   0.437 -10.911  1.00 10.830          C  
ATOM   1387  CG  PRO A  84     -28.779  -0.996 -11.319  1.00 10.830          C  
ATOM   1388  CD  PRO A  84     -27.543  -1.341 -12.108  1.00 10.830          C  
ATOM   1389  HA  PRO A  84     -28.527   1.560 -12.793  1.00  8.660          H  
ATOM   1390 1HB  PRO A  84     -28.019   0.546  -9.984  1.00 13.000          H  
ATOM   1391 2HB  PRO A  84     -29.552   0.966 -10.741  1.00 13.000          H  
ATOM   1392 1HG  PRO A  84     -28.896  -1.628 -10.422  1.00 13.000          H  
ATOM   1393 2HG  PRO A  84     -29.701  -1.109 -11.907  1.00 13.000          H  
ATOM   1394 1HD  PRO A  84     -26.750  -1.719 -11.450  1.00 13.000          H  
ATOM   1395 2HD  PRO A  84     -27.869  -2.064 -12.868  1.00 13.000          H  
ATOM   1396  N   VAL A  85     -27.227   3.393 -11.527  1.00  8.230          N  
ATOM   1397  CA  VAL A  85     -26.352   4.411 -10.954  1.00  8.650          C  
ATOM   1398  C   VAL A  85     -26.186   4.172  -9.454  1.00  8.960          C  
ATOM   1399  O   VAL A  85     -25.117   4.419  -8.889  1.00  8.890          O  
ATOM   1400  CB  VAL A  85     -26.870   5.839 -11.250  1.00 11.940          C  
ATOM   1401  CG1 VAL A  85     -28.137   6.171 -10.444  1.00 11.940          C  
ATOM   1402  CG2 VAL A  85     -25.759   6.842 -10.935  1.00 11.940          C  
ATOM   1403  H   VAL A  85     -28.118   3.653 -11.930  1.00  9.880          H  
ATOM   1404  HA  VAL A  85     -25.373   4.316 -11.425  1.00 10.380          H  
ATOM   1405  HB  VAL A  85     -27.131   5.900 -12.305  1.00 14.330          H  
ATOM   1406 1HG1 VAL A  85     -28.474   7.172 -10.702  1.00 14.330          H  
ATOM   1407 2HG1 VAL A  85     -28.927   5.458 -10.684  1.00 14.330          H  
ATOM   1408 3HG1 VAL A  85     -27.941   6.139  -9.375  1.00 14.330          H  
ATOM   1409 1HG2 VAL A  85     -26.101   7.848 -11.169  1.00 14.330          H  
ATOM   1410 2HG2 VAL A  85     -25.495   6.790  -9.878  1.00 14.330          H  
ATOM   1411 3HG2 VAL A  85     -24.880   6.609 -11.535  1.00 14.330          H  
ATOM   1412  N   GLU A  86     -27.222   3.625  -8.826  1.00  9.500          N  
ATOM   1413  CA  GLU A  86     -27.241   3.308  -7.411  1.00 10.030          C  
ATOM   1414  C   GLU A  86     -26.170   2.298  -6.984  1.00  9.920          C  
ATOM   1415  O   GLU A  86     -25.900   2.168  -5.789  1.00 10.410          O  
ATOM   1416  CB  GLU A  86     -28.627   2.795  -7.016  1.00 13.830          C  
ATOM   1417  CG  GLU A  86     -29.749   3.850  -7.133  1.00 13.830          C  
ATOM   1418  CD  GLU A  86     -30.294   3.995  -8.529  1.00 13.830          C  
ATOM   1419  OE1 GLU A  86     -29.846   3.264  -9.387  1.00 13.830          O  
ATOM   1420  OE2 GLU A  86     -31.136   4.828  -8.745  1.00 13.830          O  
ATOM   1421  H   GLU A  86     -28.091   3.465  -9.346  1.00 11.400          H  
ATOM   1422  HA  GLU A  86     -27.056   4.232  -6.864  1.00 12.040          H  
ATOM   1423 1HB  GLU A  86     -28.887   1.941  -7.643  1.00 16.600          H  
ATOM   1424 2HB  GLU A  86     -28.602   2.446  -5.984  1.00 16.600          H  
ATOM   1425 1HG  GLU A  86     -30.564   3.574  -6.464  1.00 16.600          H  
ATOM   1426 2HG  GLU A  86     -29.357   4.811  -6.805  1.00 16.600          H  
ATOM   1427  N   THR A  87     -25.605   1.539  -7.932  1.00  9.450          N  
ATOM   1428  CA  THR A  87     -24.603   0.536  -7.620  1.00  9.560          C  
ATOM   1429  C   THR A  87     -23.212   0.968  -8.096  1.00  8.760          C  
ATOM   1430  O   THR A  87     -22.282   0.153  -8.135  1.00  8.870          O  
ATOM   1431  CB  THR A  87     -24.964  -0.814  -8.254  1.00 13.340          C  
ATOM   1432  OG1 THR A  87     -25.022  -0.677  -9.665  1.00 13.340          O  
ATOM   1433  CG2 THR A  87     -26.318  -1.267  -7.775  1.00 13.340          C  
ATOM   1434  H   THR A  87     -25.838   1.668  -8.921  1.00 11.340          H  
ATOM   1435  HA  THR A  87     -24.562   0.411  -6.540  1.00 11.470          H  
ATOM   1436  HB  THR A  87     -24.218  -1.541  -7.987  1.00 16.010          H  
ATOM   1437  HG1 THR A  87     -24.128  -0.586 -10.015  1.00 16.010          H  
ATOM   1438 1HG2 THR A  87     -26.561  -2.221  -8.239  1.00 16.010          H  
ATOM   1439 2HG2 THR A  87     -26.300  -1.377  -6.692  1.00 16.010          H  
ATOM   1440 3HG2 THR A  87     -27.069  -0.532  -8.050  1.00 16.010          H  
ATOM   1441  N   SER A  88     -23.082   2.237  -8.499  1.00  8.160          N  
ATOM   1442  CA  SER A  88     -21.832   2.799  -8.997  1.00  7.530          C  
ATOM   1443  C   SER A  88     -20.824   3.088  -7.885  1.00  7.510          C  
ATOM   1444  O   SER A  88     -21.139   3.050  -6.692  1.00  7.740          O  
ATOM   1445  CB  SER A  88     -22.101   4.081  -9.769  1.00 10.790          C  
ATOM   1446  OG  SER A  88     -22.546   5.106  -8.919  1.00 10.790          O  
ATOM   1447  H   SER A  88     -23.890   2.859  -8.459  1.00  9.790          H  
ATOM   1448  HA  SER A  88     -21.386   2.075  -9.678  1.00  9.040          H  
ATOM   1449 1HB  SER A  88     -21.190   4.397 -10.272  1.00 12.950          H  
ATOM   1450 2HB  SER A  88     -22.854   3.892 -10.536  1.00 12.950          H  
ATOM   1451  HG  SER A  88     -23.499   4.939  -8.771  1.00 12.950          H  
ATOM   1452  N   VAL A  89     -19.589   3.376  -8.289  1.00  7.480          N  
ATOM   1453  CA  VAL A  89     -18.530   3.708  -7.351  1.00  7.760          C  
ATOM   1454  C   VAL A  89     -18.216   5.213  -7.430  1.00  7.930          C  
ATOM   1455  O   VAL A  89     -17.922   5.704  -8.519  1.00  7.990          O  
ATOM   1456  CB  VAL A  89     -17.272   2.886  -7.669  1.00 10.750          C  
ATOM   1457  CG1 VAL A  89     -16.146   3.261  -6.728  1.00 10.750          C  
ATOM   1458  CG2 VAL A  89     -17.598   1.410  -7.534  1.00 10.750          C  
ATOM   1459  H   VAL A  89     -19.394   3.384  -9.280  1.00  8.980          H  
ATOM   1460  HA  VAL A  89     -18.854   3.400  -6.366  1.00  9.310          H  
ATOM   1461  HB  VAL A  89     -16.948   3.103  -8.684  1.00 12.900          H  
ATOM   1462 1HG1 VAL A  89     -15.254   2.678  -6.967  1.00 12.900          H  
ATOM   1463 2HG1 VAL A  89     -15.919   4.310  -6.837  1.00 12.900          H  
ATOM   1464 3HG1 VAL A  89     -16.440   3.059  -5.698  1.00 12.900          H  
ATOM   1465 1HG2 VAL A  89     -16.711   0.820  -7.763  1.00 12.900          H  
ATOM   1466 2HG2 VAL A  89     -17.918   1.198  -6.511  1.00 12.900          H  
ATOM   1467 3HG2 VAL A  89     -18.398   1.139  -8.220  1.00 12.900          H  
ATOM   1468  N   PRO A  90     -18.289   5.973  -6.317  1.00  8.200          N  
ATOM   1469  CA  PRO A  90     -18.033   7.403  -6.250  1.00  8.600          C  
ATOM   1470  C   PRO A  90     -16.652   7.746  -6.782  1.00  9.030          C  
ATOM   1471  O   PRO A  90     -15.701   7.012  -6.537  1.00  9.220          O  
ATOM   1472  CB  PRO A  90     -18.141   7.693  -4.750  1.00 12.900          C  
ATOM   1473  CG  PRO A  90     -19.059   6.638  -4.219  1.00 12.900          C  
ATOM   1474  CD  PRO A  90     -18.739   5.395  -5.026  1.00 12.900          C  
ATOM   1475  HA  PRO A  90     -18.814   7.937  -6.813  1.00 10.320          H  
ATOM   1476 1HB  PRO A  90     -17.143   7.670  -4.285  1.00 15.480          H  
ATOM   1477 2HB  PRO A  90     -18.537   8.705  -4.595  1.00 15.480          H  
ATOM   1478 1HG  PRO A  90     -18.894   6.507  -3.140  1.00 15.480          H  
ATOM   1479 2HG  PRO A  90     -20.105   6.957  -4.340  1.00 15.480          H  
ATOM   1480 1HD  PRO A  90     -17.942   4.798  -4.554  1.00 15.480          H  
ATOM   1481 2HD  PRO A  90     -19.693   4.847  -5.130  1.00 15.480          H  
ATOM   1482  N   MET A  91     -16.559   8.887  -7.460  1.00  9.370          N  
ATOM   1483  CA  MET A  91     -15.348   9.409  -8.100  1.00  9.860          C  
ATOM   1484  C   MET A  91     -14.012   9.133  -7.409  1.00  9.760          C  
ATOM   1485  O   MET A  91     -13.059   8.688  -8.047  1.00  9.970          O  
ATOM   1486  CB  MET A  91     -15.503  10.921  -8.230  1.00 13.610          C  
ATOM   1487  CG  MET A  91     -14.315  11.660  -8.855  1.00 13.610          C  
ATOM   1488  SD  MET A  91     -14.520  13.455  -8.814  1.00 13.610          S  
ATOM   1489  CE  MET A  91     -14.226  13.828  -7.070  1.00 13.610          C  
ATOM   1490  H   MET A  91     -17.411   9.420  -7.580  1.00 11.240          H  
ATOM   1491  HA  MET A  91     -15.291   8.965  -9.095  1.00 11.830          H  
ATOM   1492 1HB  MET A  91     -16.374  11.136  -8.846  1.00 16.330          H  
ATOM   1493 2HB  MET A  91     -15.698  11.337  -7.251  1.00 16.330          H  
ATOM   1494 1HG  MET A  91     -13.392  11.421  -8.331  1.00 16.330          H  
ATOM   1495 2HG  MET A  91     -14.201  11.350  -9.894  1.00 16.330          H  
ATOM   1496 1HE  MET A  91     -14.311  14.905  -6.914  1.00 16.330          H  
ATOM   1497 2HE  MET A  91     -14.955  13.322  -6.447  1.00 16.330          H  
ATOM   1498 3HE  MET A  91     -13.222  13.504  -6.795  1.00 16.330          H  
ATOM   1499  N   GLN A  92     -13.922   9.381  -6.112  1.00  9.650          N  
ATOM   1500  CA  GLN A  92     -12.640   9.290  -5.419  1.00  9.840          C  
ATOM   1501  C   GLN A  92     -12.209   7.860  -5.130  1.00  9.500          C  
ATOM   1502  O   GLN A  92     -11.114   7.626  -4.623  1.00  9.820          O  
ATOM   1503  CB  GLN A  92     -12.697  10.094  -4.123  1.00 13.700          C  
ATOM   1504  CG  GLN A  92     -12.840  11.585  -4.358  1.00 13.700          C  
ATOM   1505  CD  GLN A  92     -12.957  12.393  -3.084  1.00 13.700          C  
ATOM   1506  OE1 GLN A  92     -13.514  11.936  -2.078  1.00 13.700          O  
ATOM   1507  NE2 GLN A  92     -12.427  13.606  -3.116  1.00 13.700          N  
ATOM   1508  H   GLN A  92     -14.741   9.696  -5.616  1.00 11.580          H  
ATOM   1509  HA  GLN A  92     -11.881   9.736  -6.061  1.00 11.810          H  
ATOM   1510 1HB  GLN A  92     -13.542   9.753  -3.522  1.00 16.440          H  
ATOM   1511 2HB  GLN A  92     -11.791   9.921  -3.543  1.00 16.440          H  
ATOM   1512 1HG  GLN A  92     -11.964  11.932  -4.902  1.00 16.440          H  
ATOM   1513 2HG  GLN A  92     -13.729  11.753  -4.952  1.00 16.440          H  
ATOM   1514 1HE2 GLN A  92     -12.463  14.197  -2.309  1.00 16.440          H  
ATOM   1515 2HE2 GLN A  92     -11.981  13.939  -3.948  1.00 16.440          H  
ATOM   1516  N   GLN A  93     -13.084   6.914  -5.438  1.00  9.090          N  
ATOM   1517  CA  GLN A  93     -12.863   5.496  -5.255  1.00  9.000          C  
ATOM   1518  C   GLN A  93     -12.663   4.799  -6.608  1.00  8.820          C  
ATOM   1519  O   GLN A  93     -12.660   3.566  -6.686  1.00  8.910          O  
ATOM   1520  CB  GLN A  93     -14.050   4.909  -4.493  1.00 12.640          C  
ATOM   1521  CG  GLN A  93     -14.209   5.471  -3.104  1.00 12.640          C  
ATOM   1522  CD  GLN A  93     -15.459   4.989  -2.408  1.00 12.640          C  
ATOM   1523  OE1 GLN A  93     -15.694   3.789  -2.192  1.00 12.640          O  
ATOM   1524  NE2 GLN A  93     -16.288   5.946  -2.043  1.00 12.640          N  
ATOM   1525  H   GLN A  93     -13.982   7.192  -5.839  1.00 10.910          H  
ATOM   1526  HA  GLN A  93     -11.960   5.357  -4.663  1.00 10.800          H  
ATOM   1527 1HB  GLN A  93     -14.958   5.159  -5.011  1.00 15.160          H  
ATOM   1528 2HB  GLN A  93     -13.969   3.825  -4.441  1.00 15.160          H  
ATOM   1529 1HG  GLN A  93     -13.344   5.183  -2.517  1.00 15.160          H  
ATOM   1530 2HG  GLN A  93     -14.268   6.558  -3.169  1.00 15.160          H  
ATOM   1531 1HE2 GLN A  93     -17.139   5.733  -1.565  1.00 15.160          H  
ATOM   1532 2HE2 GLN A  93     -16.051   6.929  -2.222  1.00 15.160          H  
ATOM   1533  N   VAL A  94     -12.500   5.586  -7.682  1.00  8.770          N  
ATOM   1534  CA  VAL A  94     -12.336   5.016  -9.010  1.00  8.750          C  
ATOM   1535  C   VAL A  94     -10.963   5.284  -9.620  1.00  8.760          C  
ATOM   1536  O   VAL A  94     -10.541   6.430  -9.765  1.00  8.780          O  
ATOM   1537  CB  VAL A  94     -13.424   5.588  -9.954  1.00 12.260          C  
ATOM   1538  CG1 VAL A  94     -13.265   5.036 -11.380  1.00 12.260          C  
ATOM   1539  CG2 VAL A  94     -14.788   5.243  -9.398  1.00 12.260          C  
ATOM   1540  H   VAL A  94     -12.512   6.607  -7.580  1.00 10.520          H  
ATOM   1541  HA  VAL A  94     -12.473   3.939  -8.937  1.00 10.500          H  
ATOM   1542  HB  VAL A  94     -13.321   6.675 -10.003  1.00 14.710          H  
ATOM   1543 1HG1 VAL A  94     -14.040   5.461 -12.015  1.00 14.710          H  
ATOM   1544 2HG1 VAL A  94     -12.291   5.307 -11.785  1.00 14.710          H  
ATOM   1545 3HG1 VAL A  94     -13.362   3.951 -11.368  1.00 14.710          H  
ATOM   1546 1HG2 VAL A  94     -15.571   5.653 -10.034  1.00 14.710          H  
ATOM   1547 2HG2 VAL A  94     -14.891   4.166  -9.344  1.00 14.710          H  
ATOM   1548 3HG2 VAL A  94     -14.888   5.663  -8.412  1.00 14.710          H  
ATOM   1549  N   LYS A  95     -10.277   4.213 -10.011  1.00  8.900          N  
ATOM   1550  CA  LYS A  95      -8.984   4.352 -10.667  1.00  9.020          C  
ATOM   1551  C   LYS A  95      -9.229   4.759 -12.130  1.00  8.850          C  
ATOM   1552  O   LYS A  95     -10.102   4.159 -12.765  1.00  8.860          O  
ATOM   1553  CB  LYS A  95      -8.199   3.037 -10.600  1.00 12.580          C  
ATOM   1554  CG  LYS A  95      -7.747   2.679  -9.214  1.00 12.580          C  
ATOM   1555  CD  LYS A  95      -6.950   1.372  -9.143  1.00 12.580          C  
ATOM   1556  CE  LYS A  95      -6.478   1.134  -7.704  1.00 12.580          C  
ATOM   1557  NZ  LYS A  95      -5.691  -0.099  -7.518  1.00 12.580          N  
ATOM   1558  H   LYS A  95     -10.680   3.300  -9.846  1.00 10.680          H  
ATOM   1559  HA  LYS A  95      -8.429   5.113 -10.131  1.00 10.820          H  
ATOM   1560 1HB  LYS A  95      -8.811   2.223 -10.985  1.00 15.100          H  
ATOM   1561 2HB  LYS A  95      -7.315   3.110 -11.233  1.00 15.100          H  
ATOM   1562 1HG  LYS A  95      -7.092   3.464  -8.898  1.00 15.100          H  
ATOM   1563 2HG  LYS A  95      -8.599   2.642  -8.535  1.00 15.100          H  
ATOM   1564 1HD  LYS A  95      -7.575   0.540  -9.462  1.00 15.100          H  
ATOM   1565 2HD  LYS A  95      -6.081   1.431  -9.803  1.00 15.100          H  
ATOM   1566 1HE  LYS A  95      -5.854   1.965  -7.411  1.00 15.100          H  
ATOM   1567 2HE  LYS A  95      -7.350   1.095  -7.052  1.00 15.100          H  
ATOM   1568 1HZ  LYS A  95      -5.412  -0.142  -6.515  1.00 15.100          H  
ATOM   1569 2HZ  LYS A  95      -6.233  -0.909  -7.758  1.00 15.100          H  
ATOM   1570 3HZ  LYS A  95      -4.859  -0.065  -8.087  1.00 15.100          H  
ATOM   1571  N   PRO A  96      -8.491   5.744 -12.689  1.00  8.940          N  
ATOM   1572  CA  PRO A  96      -8.567   6.213 -14.070  1.00  9.020          C  
ATOM   1573  C   PRO A  96      -7.961   5.209 -15.041  1.00  9.130          C  
ATOM   1574  O   PRO A  96      -7.038   4.478 -14.673  1.00  9.290          O  
ATOM   1575  CB  PRO A  96      -7.776   7.527 -14.020  1.00 13.530          C  
ATOM   1576  CG  PRO A  96      -6.770   7.328 -12.905  1.00 13.530          C  
ATOM   1577  CD  PRO A  96      -7.481   6.457 -11.874  1.00 13.530          C  
ATOM   1578  HA  PRO A  96      -9.624   6.404 -14.328  1.00 10.820          H  
ATOM   1579 1HB  PRO A  96      -7.297   7.712 -14.993  1.00 16.240          H  
ATOM   1580 2HB  PRO A  96      -8.459   8.369 -13.836  1.00 16.240          H  
ATOM   1581 1HG  PRO A  96      -5.856   6.863 -13.307  1.00 16.240          H  
ATOM   1582 2HG  PRO A  96      -6.471   8.305 -12.494  1.00 16.240          H  
ATOM   1583 1HD  PRO A  96      -6.750   5.750 -11.448  1.00 16.240          H  
ATOM   1584 2HD  PRO A  96      -7.971   7.088 -11.108  1.00 16.240          H  
ATOM   1585  N   GLU A  97      -8.390   5.246 -16.297  1.00  9.260          N  
ATOM   1586  CA  GLU A  97      -7.884   4.364 -17.353  1.00  9.520          C  
ATOM   1587  C   GLU A  97      -6.364   4.377 -17.545  1.00  9.600          C  
ATOM   1588  O   GLU A  97      -5.750   3.341 -17.825  1.00  9.940          O  
ATOM   1589  CB  GLU A  97      -8.578   4.722 -18.666  1.00 13.220          C  
ATOM   1590  CG  GLU A  97     -10.082   4.408 -18.673  1.00 13.220          C  
ATOM   1591  CD  GLU A  97     -10.935   5.472 -17.995  1.00 13.220          C  
ATOM   1592  OE1 GLU A  97     -10.385   6.462 -17.544  1.00 13.220          O  
ATOM   1593  OE2 GLU A  97     -12.120   5.279 -17.899  1.00 13.220          O  
ATOM   1594  H   GLU A  97      -9.144   5.897 -16.547  1.00 11.110          H  
ATOM   1595  HA  GLU A  97      -8.171   3.354 -17.096  1.00 11.420          H  
ATOM   1596 1HB  GLU A  97      -8.448   5.783 -18.873  1.00 15.870          H  
ATOM   1597 2HB  GLU A  97      -8.117   4.169 -19.484  1.00 15.870          H  
ATOM   1598 1HG  GLU A  97     -10.412   4.301 -19.705  1.00 15.870          H  
ATOM   1599 2HG  GLU A  97     -10.238   3.456 -18.176  1.00 15.870          H  
ATOM   1600  N   SER A  98      -5.747   5.536 -17.340  1.00  9.520          N  
ATOM   1601  CA  SER A  98      -4.310   5.718 -17.503  1.00  9.860          C  
ATOM   1602  C   SER A  98      -3.487   4.958 -16.466  1.00 10.240          C  
ATOM   1603  O   SER A  98      -2.272   4.813 -16.613  1.00 10.650          O  
ATOM   1604  CB  SER A  98      -3.973   7.194 -17.435  1.00 13.670          C  
ATOM   1605  OG  SER A  98      -4.213   7.712 -16.151  1.00 13.670          O  
ATOM   1606  H   SER A  98      -6.296   6.352 -17.111  1.00 11.420          H  
ATOM   1607  HA  SER A  98      -4.035   5.346 -18.491  1.00 11.830          H  
ATOM   1608 1HB  SER A  98      -2.924   7.337 -17.697  1.00 16.400          H  
ATOM   1609 2HB  SER A  98      -4.569   7.736 -18.166  1.00 16.400          H  
ATOM   1610  HG  SER A  98      -3.961   8.641 -16.190  1.00 16.400          H  
ATOM   1611  N   SER A  99      -4.138   4.496 -15.398  1.00 10.300          N  
ATOM   1612  CA  SER A  99      -3.477   3.776 -14.325  1.00 10.870          C  
ATOM   1613  C   SER A  99      -3.274   2.302 -14.643  1.00 11.070          C  
ATOM   1614  O   SER A  99      -2.613   1.598 -13.877  1.00 11.590          O  
ATOM   1615  CB  SER A  99      -4.272   3.860 -13.035  1.00 14.990          C  
ATOM   1616  OG  SER A  99      -5.440   3.096 -13.113  1.00 14.990          O  
ATOM   1617  H   SER A  99      -5.146   4.623 -15.332  1.00 12.360          H  
ATOM   1618  HA  SER A  99      -2.499   4.228 -14.166  1.00 13.040          H  
ATOM   1619 1HB  SER A  99      -3.658   3.505 -12.210  1.00 17.990          H  
ATOM   1620 2HB  SER A  99      -4.527   4.894 -12.834  1.00 17.990          H  
ATOM   1621  HG  SER A  99      -6.054   3.595 -13.679  1.00 17.990          H  
ATOM   1622  N   ALA A 100      -3.842   1.801 -15.751  1.00 10.840          N  
ATOM   1623  CA  ALA A 100      -3.744   0.367 -16.000  1.00 11.230          C  
ATOM   1624  C   ALA A 100      -2.304  -0.105 -15.883  1.00 11.710          C  
ATOM   1625  O   ALA A 100      -1.400   0.386 -16.565  1.00 11.960          O  
ATOM   1626  CB  ALA A 100      -4.283   0.032 -17.377  1.00 15.570          C  
ATOM   1627  H   ALA A 100      -4.363   2.409 -16.391  1.00 13.010          H  
ATOM   1628  HA  ALA A 100      -4.333  -0.152 -15.245  1.00 13.480          H  
ATOM   1629 1HB  ALA A 100      -4.225  -1.036 -17.534  1.00 18.680          H  
ATOM   1630 2HB  ALA A 100      -5.306   0.355 -17.458  1.00 18.680          H  
ATOM   1631 3HB  ALA A 100      -3.687   0.547 -18.128  1.00 18.680          H  
ATOM   1632  N   GLU A 101      -2.149  -1.128 -15.061  1.00 12.010          N  
ATOM   1633  CA  GLU A 101      -0.916  -1.798 -14.683  1.00 12.530          C  
ATOM   1634  C   GLU A 101      -0.127  -2.488 -15.796  1.00 13.080          C  
ATOM   1635  O   GLU A 101      -0.687  -3.091 -16.718  1.00 13.380          O  
ATOM   1636  CB  GLU A 101      -1.272  -2.800 -13.589  1.00 17.330          C  
ATOM   1637  CG  GLU A 101      -1.876  -2.124 -12.331  1.00 17.330          C  
ATOM   1638  CD  GLU A 101      -3.403  -1.907 -12.402  1.00 17.330          C  
ATOM   1639  OE1 GLU A 101      -4.009  -2.196 -13.443  1.00 17.330          O  
ATOM   1640  OE2 GLU A 101      -3.943  -1.457 -11.425  1.00 17.330          O  
ATOM   1641  H   GLU A 101      -2.989  -1.411 -14.560  1.00 14.410          H  
ATOM   1642  HA  GLU A 101      -0.260  -1.040 -14.249  1.00 15.040          H  
ATOM   1643 1HB  GLU A 101      -1.989  -3.525 -13.972  1.00 20.800          H  
ATOM   1644 2HB  GLU A 101      -0.377  -3.349 -13.289  1.00 20.800          H  
ATOM   1645 1HG  GLU A 101      -1.645  -2.719 -11.454  1.00 20.800          H  
ATOM   1646 2HG  GLU A 101      -1.396  -1.152 -12.206  1.00 20.800          H  
ATOM   1647  N   GLU A 102       1.207  -2.413 -15.686  1.00 13.360          N  
ATOM   1648  CA  GLU A 102       2.137  -3.057 -16.617  1.00 13.820          C  
ATOM   1649  C   GLU A 102       2.383  -4.546 -16.330  1.00 13.140          C  
ATOM   1650  O   GLU A 102       3.031  -5.237 -17.118  1.00 13.240          O  
ATOM   1651  CB  GLU A 102       3.486  -2.315 -16.598  1.00 19.160          C  
ATOM   1652  CG  GLU A 102       4.373  -2.541 -15.330  1.00 19.160          C  
ATOM   1653  CD  GLU A 102       4.021  -1.662 -14.151  1.00 19.160          C  
ATOM   1654  OE1 GLU A 102       2.926  -1.144 -14.126  1.00 19.160          O  
ATOM   1655  OE2 GLU A 102       4.840  -1.514 -13.279  1.00 19.160          O  
ATOM   1656  H   GLU A 102       1.610  -1.869 -14.916  1.00 16.030          H  
ATOM   1657  HA  GLU A 102       1.714  -2.976 -17.618  1.00 16.580          H  
ATOM   1658 1HB  GLU A 102       4.073  -2.623 -17.463  1.00 23.000          H  
ATOM   1659 2HB  GLU A 102       3.310  -1.245 -16.692  1.00 23.000          H  
ATOM   1660 1HG  GLU A 102       4.326  -3.576 -15.015  1.00 23.000          H  
ATOM   1661 2HG  GLU A 102       5.406  -2.341 -15.610  1.00 23.000          H  
ATOM   1662  N   LYS A 103       1.918  -5.017 -15.176  1.00 12.600          N  
ATOM   1663  CA  LYS A 103       2.163  -6.387 -14.734  1.00 12.040          C  
ATOM   1664  C   LYS A 103       0.904  -7.028 -14.118  1.00 11.700          C  
ATOM   1665  O   LYS A 103       0.015  -6.292 -13.682  1.00 11.770          O  
ATOM   1666  CB  LYS A 103       3.311  -6.388 -13.716  1.00 17.080          C  
ATOM   1667  CG  LYS A 103       3.010  -5.628 -12.428  1.00 17.080          C  
ATOM   1668  CD  LYS A 103       4.218  -5.603 -11.494  1.00 17.080          C  
ATOM   1669  CE  LYS A 103       3.891  -4.890 -10.184  1.00 17.080          C  
ATOM   1670  NZ  LYS A 103       5.072  -4.823  -9.271  1.00 17.080          N  
ATOM   1671  H   LYS A 103       1.384  -4.382 -14.602  1.00 15.120          H  
ATOM   1672  HA  LYS A 103       2.485  -6.937 -15.606  1.00 14.450          H  
ATOM   1673 1HB  LYS A 103       3.571  -7.404 -13.438  1.00 20.500          H  
ATOM   1674 2HB  LYS A 103       4.193  -5.939 -14.171  1.00 20.500          H  
ATOM   1675 1HG  LYS A 103       2.726  -4.602 -12.670  1.00 20.500          H  
ATOM   1676 2HG  LYS A 103       2.174  -6.109 -11.910  1.00 20.500          H  
ATOM   1677 1HD  LYS A 103       4.527  -6.627 -11.277  1.00 20.500          H  
ATOM   1678 2HD  LYS A 103       5.044  -5.083 -11.983  1.00 20.500          H  
ATOM   1679 1HE  LYS A 103       3.559  -3.876 -10.406  1.00 20.500          H  
ATOM   1680 2HE  LYS A 103       3.085  -5.426  -9.679  1.00 20.500          H  
ATOM   1681 1HZ  LYS A 103       4.812  -4.340  -8.417  1.00 20.500          H  
ATOM   1682 2HZ  LYS A 103       5.386  -5.756  -9.047  1.00 20.500          H  
ATOM   1683 3HZ  LYS A 103       5.818  -4.316  -9.729  1.00 20.500          H  
ATOM   1684  N   PRO A 104       0.791  -8.380 -14.090  1.00 11.530          N  
ATOM   1685  CA  PRO A 104      -0.234  -9.168 -13.404  1.00 11.320          C  
ATOM   1686  C   PRO A 104      -0.224  -8.902 -11.904  1.00 10.760          C  
ATOM   1687  O   PRO A 104       0.824  -8.591 -11.343  1.00 10.510          O  
ATOM   1688  CB  PRO A 104       0.190 -10.615 -13.688  1.00 16.980          C  
ATOM   1689  CG  PRO A 104       1.004 -10.544 -14.952  1.00 16.980          C  
ATOM   1690  CD  PRO A 104       1.730  -9.223 -14.885  1.00 16.980          C  
ATOM   1691  HA  PRO A 104      -1.221  -8.957 -13.837  1.00 13.580          H  
ATOM   1692 1HB  PRO A 104       0.759 -11.010 -12.828  1.00 20.380          H  
ATOM   1693 2HB  PRO A 104      -0.700 -11.251 -13.790  1.00 20.380          H  
ATOM   1694 1HG  PRO A 104       1.696 -11.401 -15.003  1.00 20.380          H  
ATOM   1695 2HG  PRO A 104       0.348 -10.619 -15.832  1.00 20.380          H  
ATOM   1696 1HD  PRO A 104       2.698  -9.335 -14.379  1.00 20.380          H  
ATOM   1697 2HD  PRO A 104       1.826  -8.882 -15.921  1.00 20.380          H  
ATOM   1698  N   VAL A 105      -1.388  -9.011 -11.277  1.00 10.760          N  
ATOM   1699  CA  VAL A 105      -1.504  -8.824  -9.837  1.00 10.430          C  
ATOM   1700  C   VAL A 105      -0.820  -9.981  -9.086  1.00 10.460          C  
ATOM   1701  O   VAL A 105      -1.029 -11.131  -9.455  1.00 10.750          O  
ATOM   1702  CB  VAL A 105      -3.004  -8.718  -9.451  1.00 14.730          C  
ATOM   1703  CG1 VAL A 105      -3.746 -10.006  -9.749  1.00 14.730          C  
ATOM   1704  CG2 VAL A 105      -3.140  -8.364  -7.972  1.00 14.730          C  
ATOM   1705  H   VAL A 105      -2.206  -9.247 -11.817  1.00 12.910          H  
ATOM   1706  HA  VAL A 105      -1.066  -7.866  -9.600  1.00 12.520          H  
ATOM   1707  HB  VAL A 105      -3.455  -7.958 -10.041  1.00 17.680          H  
ATOM   1708 1HG1 VAL A 105      -4.795  -9.880  -9.488  1.00 17.680          H  
ATOM   1709 2HG1 VAL A 105      -3.666 -10.245 -10.802  1.00 17.680          H  
ATOM   1710 3HG1 VAL A 105      -3.346 -10.805  -9.190  1.00 17.680          H  
ATOM   1711 1HG2 VAL A 105      -4.195  -8.263  -7.728  1.00 17.680          H  
ATOM   1712 2HG2 VAL A 105      -2.698  -9.147  -7.350  1.00 17.680          H  
ATOM   1713 3HG2 VAL A 105      -2.634  -7.421  -7.774  1.00 17.680          H  
ATOM   1714  N   PRO A 106       0.065  -9.721  -8.107  1.00 10.390          N  
ATOM   1715  CA  PRO A 106       0.701 -10.715  -7.261  1.00 10.620          C  
ATOM   1716  C   PRO A 106      -0.316 -11.451  -6.384  1.00 10.550          C  
ATOM   1717  O   PRO A 106      -1.282 -10.823  -5.957  1.00 10.310          O  
ATOM   1718  CB  PRO A 106       1.633  -9.871  -6.374  1.00 15.930          C  
ATOM   1719  CG  PRO A 106       1.855  -8.598  -7.140  1.00 15.930          C  
ATOM   1720  CD  PRO A 106       0.569  -8.352  -7.892  1.00 15.930          C  
ATOM   1721  HA  PRO A 106       1.274 -11.379  -7.914  1.00 12.740          H  
ATOM   1722 1HB  PRO A 106       1.161  -9.697  -5.386  1.00 19.120          H  
ATOM   1723 2HB  PRO A 106       2.569 -10.417  -6.187  1.00 19.120          H  
ATOM   1724 1HG  PRO A 106       2.098  -7.780  -6.441  1.00 19.120          H  
ATOM   1725 2HG  PRO A 106       2.718  -8.707  -7.813  1.00 19.120          H  
ATOM   1726 1HD  PRO A 106      -0.137  -7.751  -7.300  1.00 19.120          H  
ATOM   1727 2HD  PRO A 106       0.867  -7.873  -8.836  1.00 19.120          H  
ATOM   1728  N   PRO A 107      -0.081 -12.737  -6.037  1.00 10.910          N  
ATOM   1729  CA  PRO A 107      -0.856 -13.553  -5.100  1.00 11.070          C  
ATOM   1730  C   PRO A 107      -1.298 -12.813  -3.842  1.00 11.020          C  
ATOM   1731  O   PRO A 107      -2.422 -12.984  -3.369  1.00 11.200          O  
ATOM   1732  CB  PRO A 107       0.109 -14.698  -4.815  1.00 16.610          C  
ATOM   1733  CG  PRO A 107       0.862 -14.863  -6.119  1.00 16.610          C  
ATOM   1734  CD  PRO A 107       1.066 -13.458  -6.637  1.00 16.610          C  
ATOM   1735  HA  PRO A 107      -1.716 -13.967  -5.600  1.00 13.280          H  
ATOM   1736 1HB  PRO A 107       0.753 -14.456  -3.960  1.00 19.930          H  
ATOM   1737 2HB  PRO A 107      -0.471 -15.601  -4.535  1.00 19.930          H  
ATOM   1738 1HG  PRO A 107       1.805 -15.408  -5.951  1.00 19.930          H  
ATOM   1739 2HG  PRO A 107       0.256 -15.493  -6.809  1.00 19.930          H  
ATOM   1740 1HD  PRO A 107       2.026 -13.043  -6.303  1.00 19.930          H  
ATOM   1741 2HD  PRO A 107       0.968 -13.499  -7.739  1.00 19.930          H  
ATOM   1742  N   VAL A 108      -0.422 -11.972  -3.291  1.00 10.990          N  
ATOM   1743  CA  VAL A 108      -0.782 -11.238  -2.099  1.00 11.240          C  
ATOM   1744  C   VAL A 108      -0.768  -9.726  -2.287  1.00 11.510          C  
ATOM   1745  O   VAL A 108       0.267  -9.119  -2.560  1.00 11.560          O  
ATOM   1746  CB  VAL A 108       0.151 -11.637  -0.939  1.00 15.640          C  
ATOM   1747  CG1 VAL A 108      -0.189 -10.835   0.321  1.00 15.640          C  
ATOM   1748  CG2 VAL A 108      -0.013 -13.142  -0.673  1.00 15.640          C  
ATOM   1749  H   VAL A 108       0.501 -11.841  -3.676  1.00 13.190          H  
ATOM   1750  HA  VAL A 108      -1.793 -11.522  -1.815  1.00 13.490          H  
ATOM   1751  HB  VAL A 108       1.184 -11.418  -1.209  1.00 18.760          H  
ATOM   1752 1HG1 VAL A 108       0.477 -11.135   1.127  1.00 18.760          H  
ATOM   1753 2HG1 VAL A 108      -0.065  -9.764   0.140  1.00 18.760          H  
ATOM   1754 3HG1 VAL A 108      -1.207 -11.034   0.602  1.00 18.760          H  
ATOM   1755 1HG2 VAL A 108       0.642 -13.445   0.141  1.00 18.760          H  
ATOM   1756 2HG2 VAL A 108      -1.050 -13.349  -0.404  1.00 18.760          H  
ATOM   1757 3HG2 VAL A 108       0.246 -13.712  -1.563  1.00 18.760          H  
ATOM   1758  N   HIS A 109      -1.933  -9.136  -2.083  1.00 11.890          N  
ATOM   1759  CA  HIS A 109      -2.164  -7.701  -2.136  1.00 12.390          C  
ATOM   1760  C   HIS A 109      -2.558  -7.267  -0.740  1.00 12.860          C  
ATOM   1761  O   HIS A 109      -3.126  -8.054   0.029  1.00 13.470          O  
ATOM   1762  CB  HIS A 109      -3.244  -7.298  -3.141  1.00 17.150          C  
ATOM   1763  CG  HIS A 109      -3.448  -5.796  -3.298  1.00 17.150          C  
ATOM   1764  ND1 HIS A 109      -4.239  -5.051  -2.428  1.00 17.150          N  
ATOM   1765  CD2 HIS A 109      -2.961  -4.911  -4.215  1.00 17.150          C  
ATOM   1766  CE1 HIS A 109      -4.228  -3.770  -2.812  1.00 17.150          C  
ATOM   1767  NE2 HIS A 109      -3.460  -3.658  -3.884  1.00 17.150          N  
ATOM   1768  H   HIS A 109      -2.714  -9.741  -1.876  1.00 14.270          H  
ATOM   1769  HA  HIS A 109      -1.244  -7.182  -2.403  1.00 14.870          H  
ATOM   1770 1HB  HIS A 109      -3.022  -7.731  -4.117  1.00 20.580          H  
ATOM   1771 2HB  HIS A 109      -4.167  -7.694  -2.800  1.00 20.580          H  
ATOM   1772  HD2 HIS A 109      -2.298  -5.142  -5.050  1.00 20.580          H  
ATOM   1773  HE1 HIS A 109      -4.754  -2.948  -2.323  1.00 20.580          H  
ATOM   1774  HE2 HIS A 109      -3.266  -2.754  -4.389  1.00 20.580          H  
ATOM   1775  N   ASP A 110      -2.297  -6.010  -0.426  1.00 12.750          N  
ATOM   1776  CA  ASP A 110      -2.580  -5.423   0.873  1.00 13.420          C  
ATOM   1777  C   ASP A 110      -4.036  -5.583   1.336  1.00 13.530          C  
ATOM   1778  O   ASP A 110      -4.285  -5.787   2.526  1.00 13.380          O  
ATOM   1779  CB  ASP A 110      -2.247  -3.939   0.798  1.00 18.520          C  
ATOM   1780  CG  ASP A 110      -0.764  -3.653   0.676  1.00 18.520          C  
ATOM   1781  OD1 ASP A 110       0.034  -4.531   0.870  1.00 18.520          O  
ATOM   1782  OD2 ASP A 110      -0.443  -2.528   0.365  1.00 18.520          O  
ATOM   1783  H   ASP A 110      -1.817  -5.438  -1.109  1.00 15.300          H  
ATOM   1784  HA  ASP A 110      -1.933  -5.901   1.608  1.00 16.100          H  
ATOM   1785 1HB  ASP A 110      -2.757  -3.505  -0.061  1.00 22.220          H  
ATOM   1786 2HB  ASP A 110      -2.615  -3.445   1.658  1.00 22.220          H  
ATOM   1787  N   ASN A 111      -4.996  -5.510   0.407  1.00 13.960          N  
ATOM   1788  CA  ASN A 111      -6.410  -5.659   0.752  1.00 14.280          C  
ATOM   1789  C   ASN A 111      -7.020  -7.036   0.492  1.00 13.740          C  
ATOM   1790  O   ASN A 111      -8.248  -7.170   0.531  1.00 13.640          O  
ATOM   1791  CB  ASN A 111      -7.273  -4.591   0.098  1.00 19.860          C  
ATOM   1792  CG  ASN A 111      -7.170  -3.239   0.757  1.00 19.860          C  
ATOM   1793  OD1 ASN A 111      -7.053  -3.159   1.992  1.00 19.860          O  
ATOM   1794  ND2 ASN A 111      -7.267  -2.189  -0.014  1.00 19.860          N  
ATOM   1795  H   ASN A 111      -4.738  -5.346  -0.571  1.00 16.750          H  
ATOM   1796  HA  ASN A 111      -6.493  -5.504   1.828  1.00 17.140          H  
ATOM   1797 1HB  ASN A 111      -6.980  -4.492  -0.948  1.00 23.840          H  
ATOM   1798 2HB  ASN A 111      -8.319  -4.900   0.114  1.00 23.840          H  
ATOM   1799 1HD2 ASN A 111      -7.270  -1.263   0.408  1.00 23.840          H  
ATOM   1800 2HD2 ASN A 111      -7.384  -2.294  -1.001  1.00 23.840          H  
ATOM   1801  N   PHE A 112      -6.220  -8.067   0.234  1.00 13.570          N  
ATOM   1802  CA  PHE A 112      -6.858  -9.363   0.021  1.00 13.240          C  
ATOM   1803  C   PHE A 112      -7.219  -9.932   1.374  1.00 13.480          C  
ATOM   1804  O   PHE A 112      -6.519  -9.716   2.365  1.00 13.730          O  
ATOM   1805  CB  PHE A 112      -5.980 -10.371  -0.731  1.00 18.670          C  
ATOM   1806  CG  PHE A 112      -5.723 -10.096  -2.203  1.00 18.670          C  
ATOM   1807  CD1 PHE A 112      -6.466  -9.169  -2.959  1.00 18.670          C  
ATOM   1808  CD2 PHE A 112      -4.706 -10.792  -2.844  1.00 18.670          C  
ATOM   1809  CE1 PHE A 112      -6.157  -8.958  -4.285  1.00 18.670          C  
ATOM   1810  CE2 PHE A 112      -4.410 -10.569  -4.167  1.00 18.670          C  
ATOM   1811  CZ  PHE A 112      -5.124  -9.662  -4.880  1.00 18.670          C  
ATOM   1812  H   PHE A 112      -5.201  -7.959   0.219  1.00 16.280          H  
ATOM   1813  HA  PHE A 112      -7.790  -9.228  -0.523  1.00 15.890          H  
ATOM   1814 1HB  PHE A 112      -5.020 -10.427  -0.238  1.00 22.400          H  
ATOM   1815 2HB  PHE A 112      -6.442 -11.357  -0.654  1.00 22.400          H  
ATOM   1816  HD1 PHE A 112      -7.275  -8.599  -2.506  1.00 22.400          H  
ATOM   1817  HD2 PHE A 112      -4.124 -11.528  -2.287  1.00 22.400          H  
ATOM   1818  HE1 PHE A 112      -6.724  -8.228  -4.867  1.00 22.400          H  
ATOM   1819  HE2 PHE A 112      -3.592 -11.121  -4.648  1.00 22.400          H  
ATOM   1820  HZ  PHE A 112      -4.883  -9.496  -5.918  1.00 22.400          H  
ATOM   1821  N   GLN A 113      -8.321 -10.657   1.423  1.00 13.560          N  
ATOM   1822  CA  GLN A 113      -8.753 -11.278   2.659  1.00 13.960          C  
ATOM   1823  C   GLN A 113      -8.395 -12.751   2.679  1.00 13.470          C  
ATOM   1824  O   GLN A 113      -7.917 -13.292   1.683  1.00 13.030          O  
ATOM   1825  CB  GLN A 113     -10.242 -11.030   2.863  1.00 19.380          C  
ATOM   1826  CG  GLN A 113     -10.567  -9.545   2.815  1.00 19.380          C  
ATOM   1827  CD  GLN A 113      -9.733  -8.785   3.803  1.00 19.380          C  
ATOM   1828  OE1 GLN A 113      -9.649  -9.177   4.975  1.00 19.380          O  
ATOM   1829  NE2 GLN A 113      -9.080  -7.721   3.339  1.00 19.380          N  
ATOM   1830  H   GLN A 113      -8.875 -10.757   0.566  1.00 16.270          H  
ATOM   1831  HA  GLN A 113      -8.217 -10.815   3.488  1.00 16.750          H  
ATOM   1832 1HB  GLN A 113     -10.812 -11.526   2.074  1.00 23.260          H  
ATOM   1833 2HB  GLN A 113     -10.569 -11.426   3.822  1.00 23.260          H  
ATOM   1834 1HG  GLN A 113     -10.346  -9.158   1.815  1.00 23.260          H  
ATOM   1835 2HG  GLN A 113     -11.622  -9.384   3.053  1.00 23.260          H  
ATOM   1836 1HE2 GLN A 113      -8.486  -7.182   3.933  1.00 23.260          H  
ATOM   1837 2HE2 GLN A 113      -9.138  -7.468   2.343  1.00 23.260          H  
ATOM   1838  N   SER A 114      -8.667 -13.434   3.786  1.00 13.670          N  
ATOM   1839  CA  SER A 114      -8.262 -14.835   3.902  1.00 13.320          C  
ATOM   1840  C   SER A 114      -8.815 -15.757   2.810  1.00 13.070          C  
ATOM   1841  O   SER A 114      -8.093 -16.625   2.312  1.00 13.140          O  
ATOM   1842  CB  SER A 114      -8.693 -15.360   5.257  1.00 18.790          C  
ATOM   1843  OG  SER A 114      -8.015 -14.696   6.292  1.00 18.790          O  
ATOM   1844  H   SER A 114      -9.088 -12.970   4.583  1.00 16.400          H  
ATOM   1845  HA  SER A 114      -7.173 -14.870   3.848  1.00 15.980          H  
ATOM   1846 1HB  SER A 114      -9.767 -15.228   5.376  1.00 22.550          H  
ATOM   1847 2HB  SER A 114      -8.486 -16.424   5.310  1.00 22.550          H  
ATOM   1848  HG  SER A 114      -8.319 -15.101   7.110  1.00 22.550          H  
ATOM   1849  N   SER A 115     -10.084 -15.588   2.430  1.00 12.920          N  
ATOM   1850  CA  SER A 115     -10.677 -16.445   1.396  1.00 12.890          C  
ATOM   1851  C   SER A 115      -9.976 -16.231   0.058  1.00 12.560          C  
ATOM   1852  O   SER A 115      -9.616 -17.184  -0.649  1.00 12.250          O  
ATOM   1853  CB  SER A 115     -12.163 -16.164   1.270  1.00 18.060          C  
ATOM   1854  OG  SER A 115     -12.757 -16.997   0.314  1.00 18.060          O  
ATOM   1855  H   SER A 115     -10.638 -14.871   2.872  1.00 15.500          H  
ATOM   1856  HA  SER A 115     -10.539 -17.484   1.683  1.00 15.470          H  
ATOM   1857 1HB  SER A 115     -12.636 -16.327   2.236  1.00 21.670          H  
ATOM   1858 2HB  SER A 115     -12.326 -15.121   0.996  1.00 21.670          H  
ATOM   1859  HG  SER A 115     -12.668 -16.549  -0.549  1.00 21.670          H  
ATOM   1860  N   GLU A 116      -9.776 -14.956  -0.268  1.00 12.780          N  
ATOM   1861  CA  GLU A 116      -9.133 -14.523  -1.493  1.00 12.740          C  
ATOM   1862  C   GLU A 116      -7.689 -15.005  -1.582  1.00 11.920          C  
ATOM   1863  O   GLU A 116      -7.267 -15.479  -2.639  1.00 11.530          O  
ATOM   1864  CB  GLU A 116      -9.188 -12.997  -1.540  1.00 17.850          C  
ATOM   1865  CG  GLU A 116     -10.578 -12.443  -1.785  1.00 17.850          C  
ATOM   1866  CD  GLU A 116     -10.691 -10.964  -1.553  1.00 17.850          C  
ATOM   1867  OE1 GLU A 116      -9.866 -10.435  -0.858  1.00 17.850          O  
ATOM   1868  OE2 GLU A 116     -11.615 -10.361  -2.030  1.00 17.850          O  
ATOM   1869  H   GLU A 116     -10.115 -14.254   0.373  1.00 15.340          H  
ATOM   1870  HA  GLU A 116      -9.691 -14.931  -2.337  1.00 15.290          H  
ATOM   1871 1HB  GLU A 116      -8.843 -12.608  -0.592  1.00 21.420          H  
ATOM   1872 2HB  GLU A 116      -8.515 -12.623  -2.294  1.00 21.420          H  
ATOM   1873 1HG  GLU A 116     -10.838 -12.642  -2.818  1.00 21.420          H  
ATOM   1874 2HG  GLU A 116     -11.282 -12.976  -1.157  1.00 21.420          H  
ATOM   1875  N   LYS A 117      -6.948 -14.949  -0.465  1.00 11.860          N  
ATOM   1876  CA  LYS A 117      -5.561 -15.406  -0.451  1.00 11.300          C  
ATOM   1877  C   LYS A 117      -5.478 -16.919  -0.603  1.00 10.800          C  
ATOM   1878  O   LYS A 117      -4.606 -17.429  -1.299  1.00 10.810          O  
ATOM   1879  CB  LYS A 117      -4.838 -14.977   0.825  1.00 16.040          C  
ATOM   1880  CG  LYS A 117      -4.577 -13.490   0.919  1.00 16.040          C  
ATOM   1881  CD  LYS A 117      -3.846 -13.111   2.195  1.00 16.040          C  
ATOM   1882  CE  LYS A 117      -3.779 -11.614   2.305  1.00 16.040          C  
ATOM   1883  NZ  LYS A 117      -3.085 -11.129   3.518  1.00 16.040          N  
ATOM   1884  H   LYS A 117      -7.354 -14.525   0.374  1.00 14.230          H  
ATOM   1885  HA  LYS A 117      -5.044 -14.960  -1.302  1.00 13.560          H  
ATOM   1886 1HB  LYS A 117      -5.445 -15.263   1.689  1.00 19.250          H  
ATOM   1887 2HB  LYS A 117      -3.886 -15.500   0.899  1.00 19.250          H  
ATOM   1888 1HG  LYS A 117      -3.989 -13.170   0.054  1.00 19.250          H  
ATOM   1889 2HG  LYS A 117      -5.529 -12.970   0.896  1.00 19.250          H  
ATOM   1890 1HD  LYS A 117      -4.384 -13.509   3.058  1.00 19.250          H  
ATOM   1891 2HD  LYS A 117      -2.836 -13.520   2.185  1.00 19.250          H  
ATOM   1892 1HE  LYS A 117      -3.296 -11.210   1.430  1.00 19.250          H  
ATOM   1893 2HE  LYS A 117      -4.778 -11.266   2.330  1.00 19.250          H  
ATOM   1894 1HZ  LYS A 117      -3.137 -10.113   3.495  1.00 19.250          H  
ATOM   1895 2HZ  LYS A 117      -3.550 -11.475   4.347  1.00 19.250          H  
ATOM   1896 3HZ  LYS A 117      -2.123 -11.430   3.520  1.00 19.250          H  
ATOM   1897  N   ARG A 118      -6.374 -17.664   0.051  1.00 10.550          N  
ATOM   1898  CA  ARG A 118      -6.329 -19.109  -0.116  1.00 10.260          C  
ATOM   1899  C   ARG A 118      -6.587 -19.484  -1.570  1.00 10.000          C  
ATOM   1900  O   ARG A 118      -5.912 -20.354  -2.125  1.00  9.780          O  
ATOM   1901  CB  ARG A 118      -7.356 -19.821   0.755  1.00 14.480          C  
ATOM   1902  CG  ARG A 118      -7.059 -19.859   2.251  1.00 14.480          C  
ATOM   1903  CD  ARG A 118      -7.944 -20.840   2.955  1.00 14.480          C  
ATOM   1904  NE  ARG A 118      -9.373 -20.474   2.893  1.00 14.480          N  
ATOM   1905  CZ  ARG A 118     -10.034 -19.686   3.779  1.00 14.480          C  
ATOM   1906  NH1 ARG A 118      -9.412 -19.160   4.814  1.00 14.480          N  
ATOM   1907  NH2 ARG A 118     -11.327 -19.454   3.604  1.00 14.480          N  
ATOM   1908  H   ARG A 118      -7.054 -17.224   0.677  1.00 12.660          H  
ATOM   1909  HA  ARG A 118      -5.336 -19.457   0.163  1.00 12.310          H  
ATOM   1910 1HB  ARG A 118      -8.318 -19.318   0.637  1.00 17.380          H  
ATOM   1911 2HB  ARG A 118      -7.477 -20.844   0.408  1.00 17.380          H  
ATOM   1912 1HG  ARG A 118      -6.023 -20.159   2.405  1.00 17.380          H  
ATOM   1913 2HG  ARG A 118      -7.216 -18.880   2.683  1.00 17.380          H  
ATOM   1914 1HD  ARG A 118      -7.829 -21.816   2.483  1.00 17.380          H  
ATOM   1915 2HD  ARG A 118      -7.647 -20.919   3.997  1.00 17.380          H  
ATOM   1916  HE  ARG A 118      -9.911 -20.853   2.124  1.00 17.380          H  
ATOM   1917 1HH1 ARG A 118      -8.430 -19.332   4.959  1.00 17.380          H  
ATOM   1918 2HH1 ARG A 118      -9.923 -18.590   5.471  1.00 17.380          H  
ATOM   1919 1HH2 ARG A 118     -11.811 -19.860   2.813  1.00 17.380          H  
ATOM   1920 2HH2 ARG A 118     -11.834 -18.877   4.259  1.00 17.380          H  
ATOM   1921  N   ALA A 119      -7.579 -18.832  -2.193  1.00 10.220          N  
ATOM   1922  CA  ALA A 119      -7.891 -19.102  -3.587  1.00 10.230          C  
ATOM   1923  C   ALA A 119      -6.731 -18.710  -4.509  1.00  9.950          C  
ATOM   1924  O   ALA A 119      -6.339 -19.460  -5.413  1.00  9.990          O  
ATOM   1925  CB  ALA A 119      -9.151 -18.348  -3.969  1.00 14.320          C  
ATOM   1926  H   ALA A 119      -8.146 -18.152  -1.673  1.00 12.260          H  
ATOM   1927  HA  ALA A 119      -8.062 -20.171  -3.694  1.00 12.280          H  
ATOM   1928 1HB  ALA A 119      -9.415 -18.572  -4.995  1.00 17.180          H  
ATOM   1929 2HB  ALA A 119      -9.955 -18.657  -3.310  1.00 17.180          H  
ATOM   1930 3HB  ALA A 119      -8.977 -17.278  -3.850  1.00 17.180          H  
ATOM   1931  N   PHE A 120      -6.120 -17.554  -4.244  1.00  9.940          N  
ATOM   1932  CA  PHE A 120      -5.016 -17.062  -5.047  1.00  9.980          C  
ATOM   1933  C   PHE A 120      -3.711 -17.557  -4.463  1.00 10.070          C  
ATOM   1934  O   PHE A 120      -2.906 -16.807  -3.910  1.00 10.430          O  
ATOM   1935  CB  PHE A 120      -5.059 -15.541  -5.116  1.00 13.960          C  
ATOM   1936  CG  PHE A 120      -4.237 -14.870  -6.203  1.00 13.960          C  
ATOM   1937  CD1 PHE A 120      -3.414 -15.564  -7.107  1.00 13.960          C  
ATOM   1938  CD2 PHE A 120      -4.300 -13.501  -6.318  1.00 13.960          C  
ATOM   1939  CE1 PHE A 120      -2.710 -14.882  -8.053  1.00 13.960          C  
ATOM   1940  CE2 PHE A 120      -3.598 -12.834  -7.270  1.00 13.960          C  
ATOM   1941  CZ  PHE A 120      -2.797 -13.530  -8.146  1.00 13.960          C  
ATOM   1942  H   PHE A 120      -6.461 -16.958  -3.487  1.00 11.930          H  
ATOM   1943  HA  PHE A 120      -5.121 -17.465  -6.053  1.00 11.980          H  
ATOM   1944 1HB  PHE A 120      -6.086 -15.253  -5.249  1.00 16.750          H  
ATOM   1945 2HB  PHE A 120      -4.739 -15.134  -4.149  1.00 16.750          H  
ATOM   1946  HD1 PHE A 120      -3.303 -16.650  -7.081  1.00 16.750          H  
ATOM   1947  HD2 PHE A 120      -4.923 -12.947  -5.618  1.00 16.750          H  
ATOM   1948  HE1 PHE A 120      -2.075 -15.435  -8.737  1.00 16.750          H  
ATOM   1949  HE2 PHE A 120      -3.665 -11.753  -7.315  1.00 16.750          H  
ATOM   1950  HZ  PHE A 120      -2.225 -13.016  -8.910  1.00 16.750          H  
ATOM   1951  N   SER A 121      -3.519 -18.848  -4.618  1.00  9.990          N  
ATOM   1952  CA  SER A 121      -2.363 -19.541  -4.092  1.00 10.310          C  
ATOM   1953  C   SER A 121      -1.067 -18.971  -4.619  1.00  9.950          C  
ATOM   1954  O   SER A 121      -0.951 -18.622  -5.792  1.00  9.960          O  
ATOM   1955  CB  SER A 121      -2.400 -21.009  -4.430  1.00 14.310          C  
ATOM   1956  OG  SER A 121      -1.183 -21.616  -4.049  1.00 14.310          O  
ATOM   1957  H   SER A 121      -4.277 -19.354  -5.085  1.00 11.990          H  
ATOM   1958  HA  SER A 121      -2.374 -19.432  -3.006  1.00 12.370          H  
ATOM   1959 1HB  SER A 121      -3.235 -21.481  -3.908  1.00 17.170          H  
ATOM   1960 2HB  SER A 121      -2.561 -21.137  -5.501  1.00 17.170          H  
ATOM   1961  HG  SER A 121      -1.280 -22.559  -4.256  1.00 17.170          H  
ATOM   1962  N   ASN A 122      -0.043 -18.967  -3.776  1.00  9.870          N  
ATOM   1963  CA  ASN A 122       1.286 -18.494  -4.168  1.00  9.820          C  
ATOM   1964  C   ASN A 122       1.871 -19.331  -5.314  1.00  9.840          C  
ATOM   1965  O   ASN A 122       2.784 -18.895  -6.017  1.00 10.260          O  
ATOM   1966  CB  ASN A 122       2.227 -18.507  -2.980  1.00 13.770          C  
ATOM   1967  CG  ASN A 122       1.932 -17.419  -1.978  1.00 13.770          C  
ATOM   1968  OD1 ASN A 122       1.285 -16.415  -2.278  1.00 13.770          O  
ATOM   1969  ND2 ASN A 122       2.402 -17.609  -0.777  1.00 13.770          N  
ATOM   1970  H   ASN A 122      -0.208 -19.276  -2.829  1.00 11.840          H  
ATOM   1971  HA  ASN A 122       1.193 -17.473  -4.532  1.00 11.780          H  
ATOM   1972 1HB  ASN A 122       2.163 -19.474  -2.480  1.00 16.520          H  
ATOM   1973 2HB  ASN A 122       3.251 -18.391  -3.333  1.00 16.520          H  
ATOM   1974 1HD2 ASN A 122       2.241 -16.927  -0.062  1.00 16.520          H  
ATOM   1975 2HD2 ASN A 122       2.923 -18.436  -0.565  1.00 16.520          H  
ATOM   1976  N   GLU A 123       1.350 -20.549  -5.481  1.00  9.630          N  
ATOM   1977  CA  GLU A 123       1.787 -21.483  -6.511  1.00  9.880          C  
ATOM   1978  C   GLU A 123       1.063 -21.265  -7.850  1.00  9.800          C  
ATOM   1979  O   GLU A 123       1.325 -21.979  -8.822  1.00 10.080          O  
ATOM   1980  CB  GLU A 123       1.566 -22.923  -6.039  1.00 13.730          C  
ATOM   1981  CG  GLU A 123       2.414 -23.331  -4.834  1.00 13.730          C  
ATOM   1982  CD  GLU A 123       2.142 -24.740  -4.364  1.00 13.730          C  
ATOM   1983  OE1 GLU A 123       1.284 -25.381  -4.923  1.00 13.730          O  
ATOM   1984  OE2 GLU A 123       2.792 -25.171  -3.442  1.00 13.730          O  
ATOM   1985  H   GLU A 123       0.590 -20.833  -4.865  1.00 11.560          H  
ATOM   1986  HA  GLU A 123       2.854 -21.331  -6.675  1.00 11.860          H  
ATOM   1987 1HB  GLU A 123       0.518 -23.059  -5.776  1.00 16.480          H  
ATOM   1988 2HB  GLU A 123       1.791 -23.611  -6.854  1.00 16.480          H  
ATOM   1989 1HG  GLU A 123       3.466 -23.246  -5.102  1.00 16.480          H  
ATOM   1990 2HG  GLU A 123       2.220 -22.637  -4.017  1.00 16.480          H  
ATOM   1991  N   ASN A 124       0.141 -20.302  -7.899  1.00  9.640          N  
ATOM   1992  CA  ASN A 124      -0.621 -20.004  -9.100  1.00  9.830          C  
ATOM   1993  C   ASN A 124      -0.604 -18.493  -9.350  1.00  9.300          C  
ATOM   1994  O   ASN A 124      -1.409 -17.770  -8.774  1.00  8.740          O  
ATOM   1995  CB  ASN A 124      -2.052 -20.485  -8.996  1.00 13.690          C  
ATOM   1996  CG  ASN A 124      -2.830 -20.288 -10.315  1.00 13.690          C  
ATOM   1997  OD1 ASN A 124      -2.511 -19.431 -11.176  1.00 13.690          O  
ATOM   1998  ND2 ASN A 124      -3.858 -21.094 -10.484  1.00 13.690          N  
ATOM   1999  H   ASN A 124      -0.035 -19.730  -7.070  1.00 11.570          H  
ATOM   2000  HA  ASN A 124      -0.186 -20.537  -9.935  1.00 11.800          H  
ATOM   2001 1HB  ASN A 124      -2.060 -21.543  -8.729  1.00 16.420          H  
ATOM   2002 2HB  ASN A 124      -2.559 -19.939  -8.194  1.00 16.420          H  
ATOM   2003 1HD2 ASN A 124      -4.415 -21.030 -11.315  1.00 16.420          H  
ATOM   2004 2HD2 ASN A 124      -4.086 -21.767  -9.781  1.00 16.420          H  
ATOM   2005  N   PRO A 125       0.247 -17.994 -10.257  1.00  9.660          N  
ATOM   2006  CA  PRO A 125       0.435 -16.592 -10.595  1.00  9.390          C  
ATOM   2007  C   PRO A 125      -0.810 -15.852 -11.098  1.00  8.990          C  
ATOM   2008  O   PRO A 125      -0.782 -14.624 -11.171  1.00  9.220          O  
ATOM   2009  CB  PRO A 125       1.481 -16.656 -11.718  1.00 14.090          C  
ATOM   2010  CG  PRO A 125       2.229 -17.938 -11.482  1.00 14.090          C  
ATOM   2011  CD  PRO A 125       1.199 -18.899 -10.951  1.00 14.090          C  
ATOM   2012  HA  PRO A 125       0.846 -16.077  -9.714  1.00 11.270          H  
ATOM   2013 1HB  PRO A 125       0.972 -16.631 -12.696  1.00 16.900          H  
ATOM   2014 2HB  PRO A 125       2.129 -15.767 -11.675  1.00 16.900          H  
ATOM   2015 1HG  PRO A 125       2.692 -18.286 -12.421  1.00 16.900          H  
ATOM   2016 2HG  PRO A 125       3.053 -17.770 -10.769  1.00 16.900          H  
ATOM   2017 1HD  PRO A 125       0.703 -19.444 -11.772  1.00 16.900          H  
ATOM   2018 2HD  PRO A 125       1.714 -19.568 -10.241  1.00 16.900          H  
ATOM   2019  N   LEU A 126      -1.859 -16.560 -11.530  1.00  8.610          N  
ATOM   2020  CA  LEU A 126      -3.010 -15.830 -12.042  1.00  8.400          C  
ATOM   2021  C   LEU A 126      -4.096 -15.702 -10.967  1.00  8.740          C  
ATOM   2022  O   LEU A 126      -4.385 -16.671 -10.267  1.00  9.050          O  
ATOM   2023  CB  LEU A 126      -3.577 -16.551 -13.263  1.00 11.840          C  
ATOM   2024  CG  LEU A 126      -2.602 -16.852 -14.409  1.00 11.840          C  
ATOM   2025  CD1 LEU A 126      -3.414 -17.465 -15.539  1.00 11.840          C  
ATOM   2026  CD2 LEU A 126      -1.823 -15.609 -14.834  1.00 11.840          C  
ATOM   2027  H   LEU A 126      -1.902 -17.579 -11.450  1.00 10.330          H  
ATOM   2028  HA  LEU A 126      -2.668 -14.845 -12.329  1.00 10.080          H  
ATOM   2029 1HB  LEU A 126      -3.966 -17.511 -12.924  1.00 14.210          H  
ATOM   2030 2HB  LEU A 126      -4.401 -15.983 -13.679  1.00 14.210          H  
ATOM   2031  HG  LEU A 126      -1.887 -17.607 -14.084  1.00 14.210          H  
ATOM   2032 1HD1 LEU A 126      -2.760 -17.732 -16.367  1.00 14.210          H  
ATOM   2033 2HD1 LEU A 126      -3.921 -18.360 -15.184  1.00 14.210          H  
ATOM   2034 3HD1 LEU A 126      -4.155 -16.751 -15.893  1.00 14.210          H  
ATOM   2035 1HD2 LEU A 126      -1.151 -15.872 -15.649  1.00 14.210          H  
ATOM   2036 2HD2 LEU A 126      -2.491 -14.857 -15.157  1.00 14.210          H  
ATOM   2037 3HD2 LEU A 126      -1.234 -15.227 -14.006  1.00 14.210          H  
ATOM   2038  N   PRO A 127      -4.796 -14.555 -10.885  1.00  8.970          N  
ATOM   2039  CA  PRO A 127      -5.824 -14.272  -9.899  1.00  9.490          C  
ATOM   2040  C   PRO A 127      -6.982 -15.215  -9.999  1.00  9.310          C  
ATOM   2041  O   PRO A 127      -7.379 -15.575 -11.097  1.00  8.940          O  
ATOM   2042  CB  PRO A 127      -6.244 -12.846 -10.248  1.00 14.230          C  
ATOM   2043  CG  PRO A 127      -5.837 -12.651 -11.696  1.00 14.230          C  
ATOM   2044  CD  PRO A 127      -4.594 -13.481 -11.870  1.00 14.230          C  
ATOM   2045  HA  PRO A 127      -5.401 -14.320  -8.894  1.00 11.390          H  
ATOM   2046 1HB  PRO A 127      -7.329 -12.752 -10.112  1.00 17.080          H  
ATOM   2047 2HB  PRO A 127      -5.770 -12.147  -9.560  1.00 17.080          H  
ATOM   2048 1HG  PRO A 127      -6.659 -12.983 -12.355  1.00 17.080          H  
ATOM   2049 2HG  PRO A 127      -5.673 -11.582 -11.903  1.00 17.080          H  
ATOM   2050 1HD  PRO A 127      -4.586 -13.859 -12.894  1.00 17.080          H  
ATOM   2051 2HD  PRO A 127      -3.688 -12.897 -11.620  1.00 17.080          H  
ATOM   2052  N   SER A 128      -7.549 -15.564  -8.855  1.00  9.770          N  
ATOM   2053  CA  SER A 128      -8.704 -16.437  -8.774  1.00  9.780          C  
ATOM   2054  C   SER A 128      -9.943 -15.638  -9.110  1.00  9.590          C  
ATOM   2055  O   SER A 128      -9.896 -14.408  -9.238  1.00  9.310          O  
ATOM   2056  CB  SER A 128      -8.882 -17.019  -7.392  1.00 13.690          C  
ATOM   2057  OG  SER A 128      -9.375 -16.051  -6.512  1.00 13.690          O  
ATOM   2058  H   SER A 128      -7.174 -15.203  -7.987  1.00 11.720          H  
ATOM   2059  HA  SER A 128      -8.596 -17.247  -9.501  1.00 11.740          H  
ATOM   2060 1HB  SER A 128      -9.569 -17.868  -7.433  1.00 16.430          H  
ATOM   2061 2HB  SER A 128      -7.923 -17.389  -7.029  1.00 16.430          H  
ATOM   2062  HG  SER A 128      -9.416 -16.479  -5.649  1.00 16.430          H  
ATOM   2063  N   GLU A 129     -11.072 -16.323  -9.198  1.00  9.930          N  
ATOM   2064  CA  GLU A 129     -12.355 -15.701  -9.481  1.00 10.070          C  
ATOM   2065  C   GLU A 129     -12.775 -14.710  -8.380  1.00  9.770          C  
ATOM   2066  O   GLU A 129     -13.681 -13.899  -8.585  1.00  9.850          O  
ATOM   2067  CB  GLU A 129     -13.419 -16.798  -9.640  1.00 14.040          C  
ATOM   2068  CG  GLU A 129     -13.781 -17.536  -8.331  1.00 14.040          C  
ATOM   2069  CD  GLU A 129     -12.797 -18.613  -7.943  1.00 14.040          C  
ATOM   2070  OE1 GLU A 129     -11.828 -18.803  -8.658  1.00 14.040          O  
ATOM   2071  OE2 GLU A 129     -12.994 -19.223  -6.921  1.00 14.040          O  
ATOM   2072  H   GLU A 129     -11.051 -17.339  -9.077  1.00 11.920          H  
ATOM   2073  HA  GLU A 129     -12.265 -15.154 -10.420  1.00 12.080          H  
ATOM   2074 1HB  GLU A 129     -14.335 -16.358 -10.036  1.00 16.850          H  
ATOM   2075 2HB  GLU A 129     -13.075 -17.538 -10.362  1.00 16.850          H  
ATOM   2076 1HG  GLU A 129     -13.894 -16.841  -7.514  1.00 16.850          H  
ATOM   2077 2HG  GLU A 129     -14.752 -18.005  -8.483  1.00 16.850          H  
ATOM   2078  N   GLN A 130     -12.145 -14.804  -7.195  1.00  9.660          N  
ATOM   2079  CA  GLN A 130     -12.466 -13.952  -6.058  1.00  9.560          C  
ATOM   2080  C   GLN A 130     -11.641 -12.671  -5.997  1.00  8.720          C  
ATOM   2081  O   GLN A 130     -11.858 -11.854  -5.113  1.00  8.940          O  
ATOM   2082  CB  GLN A 130     -12.259 -14.694  -4.734  1.00 13.420          C  
ATOM   2083  CG  GLN A 130     -13.168 -15.870  -4.503  1.00 13.420          C  
ATOM   2084  CD  GLN A 130     -12.873 -16.549  -3.183  1.00 13.420          C  
ATOM   2085  OE1 GLN A 130     -12.889 -15.910  -2.108  1.00 13.420          O  
ATOM   2086  NE2 GLN A 130     -12.611 -17.853  -3.249  1.00 13.420          N  
ATOM   2087  H   GLN A 130     -11.386 -15.477  -7.100  1.00 11.590          H  
ATOM   2088  HA  GLN A 130     -13.515 -13.673  -6.134  1.00 11.470          H  
ATOM   2089 1HB  GLN A 130     -11.227 -15.041  -4.670  1.00 16.110          H  
ATOM   2090 2HB  GLN A 130     -12.420 -14.001  -3.912  1.00 16.110          H  
ATOM   2091 1HG  GLN A 130     -14.202 -15.528  -4.498  1.00 16.110          H  
ATOM   2092 2HG  GLN A 130     -13.015 -16.599  -5.300  1.00 16.110          H  
ATOM   2093 1HE2 GLN A 130     -12.403 -18.382  -2.420  1.00 16.110          H  
ATOM   2094 2HE2 GLN A 130     -12.618 -18.325  -4.143  1.00 16.110          H  
ATOM   2095  N   ILE A 131     -10.711 -12.480  -6.914  1.00  7.920          N  
ATOM   2096  CA  ILE A 131      -9.854 -11.313  -6.832  1.00  7.190          C  
ATOM   2097  C   ILE A 131     -10.430 -10.081  -7.540  1.00  7.350          C  
ATOM   2098  O   ILE A 131     -10.823 -10.174  -8.700  1.00  7.520          O  
ATOM   2099  CB  ILE A 131      -8.463 -11.665  -7.382  1.00 10.360          C  
ATOM   2100  CG1 ILE A 131      -7.877 -12.856  -6.565  1.00 10.360          C  
ATOM   2101  CG2 ILE A 131      -7.520 -10.469  -7.406  1.00 10.360          C  
ATOM   2102  CD1 ILE A 131      -7.721 -12.647  -5.035  1.00 10.360          C  
ATOM   2103  H   ILE A 131     -10.581 -13.162  -7.672  1.00  9.500          H  
ATOM   2104  HA  ILE A 131      -9.722 -11.098  -5.795  1.00  8.630          H  
ATOM   2105  HB  ILE A 131      -8.592 -12.030  -8.394  1.00 12.430          H  
ATOM   2106 1HG1 ILE A 131      -8.516 -13.712  -6.717  1.00 12.430          H  
ATOM   2107 2HG1 ILE A 131      -6.914 -13.079  -6.981  1.00 12.430          H  
ATOM   2108 1HG2 ILE A 131      -6.561 -10.767  -7.812  1.00 12.430          H  
ATOM   2109 2HG2 ILE A 131      -7.935  -9.672  -8.024  1.00 12.430          H  
ATOM   2110 3HG2 ILE A 131      -7.391 -10.110  -6.421  1.00 12.430          H  
ATOM   2111 1HD1 ILE A 131      -7.307 -13.536  -4.583  1.00 12.430          H  
ATOM   2112 2HD1 ILE A 131      -7.064 -11.817  -4.827  1.00 12.430          H  
ATOM   2113 3HD1 ILE A 131      -8.678 -12.465  -4.575  1.00 12.430          H  
ATOM   2114  N   PRO A 132     -10.505  -8.909  -6.859  1.00  7.540          N  
ATOM   2115  CA  PRO A 132     -10.994  -7.645  -7.390  1.00  7.900          C  
ATOM   2116  C   PRO A 132     -10.280  -7.272  -8.667  1.00  7.550          C  
ATOM   2117  O   PRO A 132      -9.068  -7.459  -8.778  1.00  7.510          O  
ATOM   2118  CB  PRO A 132     -10.653  -6.660  -6.266  1.00 11.850          C  
ATOM   2119  CG  PRO A 132     -10.695  -7.492  -5.009  1.00 11.850          C  
ATOM   2120  CD  PRO A 132     -10.154  -8.837  -5.404  1.00 11.850          C  
ATOM   2121  HA  PRO A 132     -12.068  -7.685  -7.553  1.00  9.480          H  
ATOM   2122 1HB  PRO A 132      -9.668  -6.206  -6.454  1.00 14.220          H  
ATOM   2123 2HB  PRO A 132     -11.385  -5.839  -6.259  1.00 14.220          H  
ATOM   2124 1HG  PRO A 132     -10.101  -7.019  -4.210  1.00 14.220          H  
ATOM   2125 2HG  PRO A 132     -11.727  -7.562  -4.631  1.00 14.220          H  
ATOM   2126 1HD  PRO A 132      -9.077  -8.900  -5.238  1.00 14.220          H  
ATOM   2127 2HD  PRO A 132     -10.731  -9.570  -4.802  1.00 14.220          H  
ATOM   2128  N   TYR A 133     -11.028  -6.740  -9.624  1.00  7.590          N  
ATOM   2129  CA  TYR A 133     -10.428  -6.357 -10.884  1.00  7.610          C  
ATOM   2130  C   TYR A 133      -9.699  -5.030 -10.750  1.00  7.200          C  
ATOM   2131  O   TYR A 133     -10.237  -4.055 -10.220  1.00  6.950          O  
ATOM   2132  CB  TYR A 133     -11.492  -6.195 -11.969  1.00 10.650          C  
ATOM   2133  CG  TYR A 133     -12.198  -7.430 -12.430  1.00 10.650          C  
ATOM   2134  CD1 TYR A 133     -13.373  -7.806 -11.819  1.00 10.650          C  
ATOM   2135  CD2 TYR A 133     -11.695  -8.174 -13.486  1.00 10.650          C  
ATOM   2136  CE1 TYR A 133     -14.034  -8.924 -12.242  1.00 10.650          C  
ATOM   2137  CE2 TYR A 133     -12.358  -9.302 -13.912  1.00 10.650          C  
ATOM   2138  CZ  TYR A 133     -13.526  -9.682 -13.289  1.00 10.650          C  
ATOM   2139  OH  TYR A 133     -14.190 -10.815 -13.699  1.00 10.650          O  
ATOM   2140  H   TYR A 133     -12.018  -6.611  -9.478  1.00  9.110          H  
ATOM   2141  HA  TYR A 133      -9.707  -7.120 -11.179  1.00  9.130          H  
ATOM   2142 1HB  TYR A 133     -12.239  -5.477 -11.638  1.00 12.780          H  
ATOM   2143 2HB  TYR A 133     -10.999  -5.788 -12.830  1.00 12.780          H  
ATOM   2144  HD1 TYR A 133     -13.777  -7.219 -10.996  1.00 12.780          H  
ATOM   2145  HD2 TYR A 133     -10.785  -7.873 -13.974  1.00 12.780          H  
ATOM   2146  HE1 TYR A 133     -14.943  -9.207 -11.753  1.00 12.780          H  
ATOM   2147  HE2 TYR A 133     -11.960  -9.888 -14.737  1.00 12.780          H  
ATOM   2148  HH  TYR A 133     -13.680 -11.254 -14.386  1.00 12.780          H  
ATOM   2149  N   ARG A 134      -8.495  -4.990 -11.278  1.00  7.370          N  
ATOM   2150  CA  ARG A 134      -7.687  -3.786 -11.345  1.00  7.300          C  
ATOM   2151  C   ARG A 134      -8.032  -3.149 -12.670  1.00  6.980          C  
ATOM   2152  O   ARG A 134      -8.578  -3.838 -13.527  1.00  6.760          O  
ATOM   2153  CB  ARG A 134      -6.224  -4.112 -11.336  1.00 10.250          C  
ATOM   2154  CG  ARG A 134      -5.711  -4.862 -10.129  1.00 10.250          C  
ATOM   2155  CD  ARG A 134      -4.276  -5.070 -10.275  1.00 10.250          C  
ATOM   2156  NE  ARG A 134      -4.005  -5.822 -11.483  1.00 10.250          N  
ATOM   2157  CZ  ARG A 134      -2.817  -5.984 -12.054  1.00 10.250          C  
ATOM   2158  NH1 ARG A 134      -1.720  -5.497 -11.555  1.00 10.250          N  
ATOM   2159  NH2 ARG A 134      -2.751  -6.646 -13.168  1.00 10.250          N  
ATOM   2160  H   ARG A 134      -8.123  -5.852 -11.645  1.00  8.840          H  
ATOM   2161  HA  ARG A 134      -7.939  -3.115 -10.525  1.00  8.760          H  
ATOM   2162 1HB  ARG A 134      -5.992  -4.677 -12.235  1.00 12.300          H  
ATOM   2163 2HB  ARG A 134      -5.672  -3.192 -11.391  1.00 12.300          H  
ATOM   2164 1HG  ARG A 134      -5.893  -4.279  -9.230  1.00 12.300          H  
ATOM   2165 2HG  ARG A 134      -6.203  -5.832 -10.049  1.00 12.300          H  
ATOM   2166 1HD  ARG A 134      -3.774  -4.106 -10.343  1.00 12.300          H  
ATOM   2167 2HD  ARG A 134      -3.896  -5.625  -9.421  1.00 12.300          H  
ATOM   2168  HE  ARG A 134      -4.794  -6.245 -11.979  1.00 12.300          H  
ATOM   2169 1HH1 ARG A 134      -1.726  -4.964 -10.701  1.00 12.300          H  
ATOM   2170 2HH1 ARG A 134      -0.853  -5.661 -12.088  1.00 12.300          H  
ATOM   2171 1HH2 ARG A 134      -3.614  -7.030 -13.564  1.00 12.300          H  
ATOM   2172 2HH2 ARG A 134      -1.830  -6.731 -13.616  1.00 12.300          H  
ATOM   2173  N   ARG A 135      -7.681  -1.891 -12.925  1.00  7.250          N  
ATOM   2174  CA  ARG A 135      -8.051  -1.345 -14.234  1.00  7.280          C  
ATOM   2175  C   ARG A 135      -7.552  -2.209 -15.408  1.00  7.100          C  
ATOM   2176  O   ARG A 135      -8.298  -2.423 -16.378  1.00  7.160          O  
ATOM   2177  CB  ARG A 135      -7.546   0.080 -14.389  1.00 10.180          C  
ATOM   2178  CG  ARG A 135      -7.775   0.708 -15.764  1.00 10.180          C  
ATOM   2179  CD  ARG A 135      -9.216   0.872 -16.163  1.00 10.180          C  
ATOM   2180  NE  ARG A 135      -9.916   1.888 -15.385  1.00 10.180          N  
ATOM   2181  CZ  ARG A 135     -11.216   2.224 -15.547  1.00 10.180          C  
ATOM   2182  NH1 ARG A 135     -11.964   1.616 -16.458  1.00 10.180          N  
ATOM   2183  NH2 ARG A 135     -11.739   3.171 -14.794  1.00 10.180          N  
ATOM   2184  H   ARG A 135      -7.212  -1.321 -12.230  1.00  8.700          H  
ATOM   2185  HA  ARG A 135      -9.137  -1.316 -14.273  1.00  8.740          H  
ATOM   2186 1HB  ARG A 135      -8.033   0.720 -13.654  1.00 12.220          H  
ATOM   2187 2HB  ARG A 135      -6.475   0.116 -14.184  1.00 12.220          H  
ATOM   2188 1HG  ARG A 135      -7.301   1.689 -15.764  1.00 12.220          H  
ATOM   2189 2HG  ARG A 135      -7.317   0.097 -16.523  1.00 12.220          H  
ATOM   2190 1HD  ARG A 135      -9.242   1.172 -17.209  1.00 12.220          H  
ATOM   2191 2HD  ARG A 135      -9.747  -0.069 -16.059  1.00 12.220          H  
ATOM   2192  HE  ARG A 135      -9.392   2.393 -14.671  1.00 12.220          H  
ATOM   2193 1HH1 ARG A 135     -11.572   0.896 -17.045  1.00 12.220          H  
ATOM   2194 2HH1 ARG A 135     -12.931   1.888 -16.576  1.00 12.220          H  
ATOM   2195 1HH2 ARG A 135     -11.154   3.640 -14.086  1.00 12.220          H  
ATOM   2196 2HH2 ARG A 135     -12.701   3.443 -14.911  1.00 12.220          H  
ATOM   2197  N   ARG A 136      -6.320  -2.737 -15.314  1.00  7.140          N  
ATOM   2198  CA  ARG A 136      -5.779  -3.604 -16.363  1.00  7.120          C  
ATOM   2199  C   ARG A 136      -6.597  -4.877 -16.568  1.00  6.910          C  
ATOM   2200  O   ARG A 136      -6.526  -5.499 -17.626  1.00  6.850          O  
ATOM   2201  CB  ARG A 136      -4.334  -3.998 -16.082  1.00  9.980          C  
ATOM   2202  CG  ARG A 136      -3.677  -4.990 -17.086  1.00  9.980          C  
ATOM   2203  CD  ARG A 136      -3.645  -4.474 -18.499  1.00  9.980          C  
ATOM   2204  NE  ARG A 136      -2.742  -3.339 -18.642  1.00  9.980          N  
ATOM   2205  CZ  ARG A 136      -2.738  -2.458 -19.673  1.00  9.980          C  
ATOM   2206  NH1 ARG A 136      -3.619  -2.563 -20.655  1.00  9.980          N  
ATOM   2207  NH2 ARG A 136      -1.841  -1.488 -19.695  1.00  9.980          N  
ATOM   2208  H   ARG A 136      -5.715  -2.508 -14.509  1.00  8.570          H  
ATOM   2209  HA  ARG A 136      -5.801  -3.034 -17.290  1.00  8.540          H  
ATOM   2210 1HB  ARG A 136      -3.719  -3.109 -16.072  1.00 11.970          H  
ATOM   2211 2HB  ARG A 136      -4.270  -4.443 -15.086  1.00 11.970          H  
ATOM   2212 1HG  ARG A 136      -2.638  -5.124 -16.778  1.00 11.970          H  
ATOM   2213 2HG  ARG A 136      -4.173  -5.957 -17.064  1.00 11.970          H  
ATOM   2214 1HD  ARG A 136      -3.281  -5.275 -19.144  1.00 11.970          H  
ATOM   2215 2HD  ARG A 136      -4.632  -4.184 -18.829  1.00 11.970          H  
ATOM   2216  HE  ARG A 136      -2.024  -3.216 -17.906  1.00 11.970          H  
ATOM   2217 1HH1 ARG A 136      -4.302  -3.306 -20.646  1.00 11.970          H  
ATOM   2218 2HH1 ARG A 136      -3.609  -1.903 -21.421  1.00 11.970          H  
ATOM   2219 1HH2 ARG A 136      -1.150  -1.422 -18.949  1.00 11.970          H  
ATOM   2220 2HH2 ARG A 136      -1.824  -0.826 -20.455  1.00 11.970          H  
ATOM   2221  N   ASN A 137      -7.277  -5.333 -15.524  1.00  7.070          N  
ATOM   2222  CA  ASN A 137      -8.038  -6.564 -15.573  1.00  7.260          C  
ATOM   2223  C   ASN A 137      -9.488  -6.307 -15.967  1.00  7.110          C  
ATOM   2224  O   ASN A 137     -10.089  -7.123 -16.673  1.00  7.380          O  
ATOM   2225  CB  ASN A 137      -7.896  -7.287 -14.258  1.00 10.090          C  
ATOM   2226  CG  ASN A 137      -6.519  -7.829 -14.121  1.00 10.090          C  
ATOM   2227  OD1 ASN A 137      -5.631  -7.292 -13.425  1.00 10.090          O  
ATOM   2228  ND2 ASN A 137      -6.321  -8.941 -14.784  1.00 10.090          N  
ATOM   2229  H   ASN A 137      -7.331  -4.758 -14.689  1.00  8.480          H  
ATOM   2230  HA  ASN A 137      -7.606  -7.199 -16.346  1.00  8.710          H  
ATOM   2231 1HB  ASN A 137      -8.103  -6.606 -13.450  1.00 12.110          H  
ATOM   2232 2HB  ASN A 137      -8.597  -8.104 -14.193  1.00 12.110          H  
ATOM   2233 1HD2 ASN A 137      -5.434  -9.398 -14.758  1.00 12.110          H  
ATOM   2234 2HD2 ASN A 137      -7.088  -9.336 -15.322  1.00 12.110          H  
ATOM   2235  N   ARG A 138     -10.035  -5.144 -15.563  1.00  6.930          N  
ATOM   2236  CA  ARG A 138     -11.414  -4.753 -15.892  1.00  7.150          C  
ATOM   2237  C   ARG A 138     -11.531  -4.714 -17.406  1.00  7.370          C  
ATOM   2238  O   ARG A 138     -12.531  -5.133 -17.990  1.00  7.950          O  
ATOM   2239  CB  ARG A 138     -11.761  -3.378 -15.319  1.00  9.920          C  
ATOM   2240  CG  ARG A 138     -11.913  -3.347 -13.824  1.00  9.920          C  
ATOM   2241  CD  ARG A 138     -12.246  -2.033 -13.274  1.00  9.920          C  
ATOM   2242  NE  ARG A 138     -12.243  -2.087 -11.814  1.00  9.920          N  
ATOM   2243  CZ  ARG A 138     -13.269  -2.499 -11.035  1.00  9.920          C  
ATOM   2244  NH1 ARG A 138     -14.410  -2.886 -11.569  1.00  9.920          N  
ATOM   2245  NH2 ARG A 138     -13.118  -2.514  -9.721  1.00  9.920          N  
ATOM   2246  H   ARG A 138      -9.479  -4.538 -14.962  1.00  8.320          H  
ATOM   2247  HA  ARG A 138     -12.102  -5.498 -15.494  1.00  8.580          H  
ATOM   2248 1HB  ARG A 138     -10.975  -2.670 -15.583  1.00 11.910          H  
ATOM   2249 2HB  ARG A 138     -12.688  -3.024 -15.760  1.00 11.910          H  
ATOM   2250 1HG  ARG A 138     -12.689  -4.048 -13.540  1.00 11.910          H  
ATOM   2251 2HG  ARG A 138     -10.985  -3.629 -13.370  1.00 11.910          H  
ATOM   2252 1HD  ARG A 138     -11.494  -1.310 -13.586  1.00 11.910          H  
ATOM   2253 2HD  ARG A 138     -13.223  -1.707 -13.617  1.00 11.910          H  
ATOM   2254  HE  ARG A 138     -11.389  -1.806 -11.343  1.00 11.910          H  
ATOM   2255 1HH1 ARG A 138     -14.531  -2.876 -12.567  1.00 11.910          H  
ATOM   2256 2HH1 ARG A 138     -15.168  -3.190 -10.975  1.00 11.910          H  
ATOM   2257 1HH2 ARG A 138     -12.235  -2.225  -9.312  1.00 11.910          H  
ATOM   2258 2HH2 ARG A 138     -13.873  -2.819  -9.123  1.00 11.910          H  
ATOM   2259  N   PHE A 139     -10.436  -4.279 -18.024  1.00  7.130          N  
ATOM   2260  CA  PHE A 139     -10.221  -4.192 -19.454  1.00  7.540          C  
ATOM   2261  C   PHE A 139     -10.606  -5.445 -20.252  1.00  7.800          C  
ATOM   2262  O   PHE A 139     -11.085  -5.331 -21.383  1.00  8.480          O  
ATOM   2263  CB  PHE A 139      -8.744  -3.900 -19.713  1.00 10.390          C  
ATOM   2264  CG  PHE A 139      -8.365  -3.852 -21.149  1.00 10.390          C  
ATOM   2265  CD1 PHE A 139      -8.601  -2.729 -21.916  1.00 10.390          C  
ATOM   2266  CD2 PHE A 139      -7.764  -4.946 -21.738  1.00 10.390          C  
ATOM   2267  CE1 PHE A 139      -8.246  -2.711 -23.247  1.00 10.390          C  
ATOM   2268  CE2 PHE A 139      -7.409  -4.937 -23.057  1.00 10.390          C  
ATOM   2269  CZ  PHE A 139      -7.650  -3.819 -23.818  1.00 10.390          C  
ATOM   2270  H   PHE A 139      -9.687  -3.914 -17.426  1.00  8.560          H  
ATOM   2271  HA  PHE A 139     -10.816  -3.359 -19.827  1.00  9.050          H  
ATOM   2272 1HB  PHE A 139      -8.466  -2.957 -19.244  1.00 12.470          H  
ATOM   2273 2HB  PHE A 139      -8.153  -4.677 -19.244  1.00 12.470          H  
ATOM   2274  HD1 PHE A 139      -9.076  -1.859 -21.463  1.00 12.470          H  
ATOM   2275  HD2 PHE A 139      -7.578  -5.823 -21.139  1.00 12.470          H  
ATOM   2276  HE1 PHE A 139      -8.438  -1.825 -23.850  1.00 12.470          H  
ATOM   2277  HE2 PHE A 139      -6.941  -5.814 -23.502  1.00 12.470          H  
ATOM   2278  HZ  PHE A 139      -7.371  -3.806 -24.870  1.00 12.470          H  
ATOM   2279  N   TYR A 140     -10.296  -6.639 -19.738  1.00  7.470          N  
ATOM   2280  CA  TYR A 140     -10.498  -7.850 -20.518  1.00  7.940          C  
ATOM   2281  C   TYR A 140     -11.905  -8.419 -20.471  1.00  8.580          C  
ATOM   2282  O   TYR A 140     -12.552  -8.455 -19.426  1.00  9.090          O  
ATOM   2283  CB  TYR A 140      -9.512  -8.911 -20.081  1.00 10.930          C  
ATOM   2284  CG  TYR A 140      -8.118  -8.633 -20.503  1.00 10.930          C  
ATOM   2285  CD1 TYR A 140      -7.204  -8.148 -19.593  1.00 10.930          C  
ATOM   2286  CD2 TYR A 140      -7.750  -8.854 -21.813  1.00 10.930          C  
ATOM   2287  CE1 TYR A 140      -5.915  -7.891 -19.993  1.00 10.930          C  
ATOM   2288  CE2 TYR A 140      -6.467  -8.600 -22.217  1.00 10.930          C  
ATOM   2289  CZ  TYR A 140      -5.547  -8.122 -21.317  1.00 10.930          C  
ATOM   2290  OH  TYR A 140      -4.260  -7.867 -21.727  1.00 10.930          O  
ATOM   2291  H   TYR A 140      -9.974  -6.734 -18.774  1.00  8.960          H  
ATOM   2292  HA  TYR A 140     -10.288  -7.605 -21.558  1.00  9.530          H  
ATOM   2293 1HB  TYR A 140      -9.517  -8.971 -18.999  1.00 13.110          H  
ATOM   2294 2HB  TYR A 140      -9.818  -9.864 -20.467  1.00 13.110          H  
ATOM   2295  HD1 TYR A 140      -7.500  -7.968 -18.562  1.00 13.110          H  
ATOM   2296  HD2 TYR A 140      -8.480  -9.235 -22.526  1.00 13.110          H  
ATOM   2297  HE1 TYR A 140      -5.190  -7.504 -19.275  1.00 13.110          H  
ATOM   2298  HE2 TYR A 140      -6.177  -8.780 -23.252  1.00 13.110          H  
ATOM   2299  HH  TYR A 140      -4.181  -8.047 -22.668  1.00 13.110          H  
ATOM   2300  N   ARG A 141     -12.325  -8.949 -21.614  1.00  8.790          N  
ATOM   2301  CA  ARG A 141     -13.622  -9.587 -21.795  1.00  9.630          C  
ATOM   2302  C   ARG A 141     -13.640 -10.985 -21.184  1.00 10.000          C  
ATOM   2303  O   ARG A 141     -12.597 -11.628 -21.043  1.00 10.720          O  
ATOM   2304  CB  ARG A 141     -13.942  -9.656 -23.273  1.00 13.150          C  
ATOM   2305  CG  ARG A 141     -14.004  -8.300 -24.004  1.00 13.150          C  
ATOM   2306  CD  ARG A 141     -15.227  -7.528 -23.680  1.00 13.150          C  
ATOM   2307  NE  ARG A 141     -15.296  -6.290 -24.435  1.00 13.150          N  
ATOM   2308  CZ  ARG A 141     -16.292  -5.384 -24.349  1.00 13.150          C  
ATOM   2309  NH1 ARG A 141     -17.315  -5.577 -23.531  1.00 13.150          N  
ATOM   2310  NH2 ARG A 141     -16.239  -4.287 -25.096  1.00 13.150          N  
ATOM   2311  H   ARG A 141     -11.707  -8.881 -22.410  1.00 10.550          H  
ATOM   2312  HA  ARG A 141     -14.382  -8.985 -21.292  1.00 11.560          H  
ATOM   2313 1HB  ARG A 141     -13.177 -10.247 -23.753  1.00 15.780          H  
ATOM   2314 2HB  ARG A 141     -14.898 -10.164 -23.420  1.00 15.780          H  
ATOM   2315 1HG  ARG A 141     -13.145  -7.691 -23.722  1.00 15.780          H  
ATOM   2316 2HG  ARG A 141     -13.990  -8.469 -25.079  1.00 15.780          H  
ATOM   2317 1HD  ARG A 141     -16.098  -8.126 -23.932  1.00 15.780          H  
ATOM   2318 2HD  ARG A 141     -15.248  -7.281 -22.618  1.00 15.780          H  
ATOM   2319  HE  ARG A 141     -14.537  -6.094 -25.071  1.00 15.780          H  
ATOM   2320 1HH1 ARG A 141     -17.378  -6.424 -22.937  1.00 15.780          H  
ATOM   2321 2HH1 ARG A 141     -18.052  -4.895 -23.475  1.00 15.780          H  
ATOM   2322 1HH2 ARG A 141     -15.458  -4.137 -25.720  1.00 15.780          H  
ATOM   2323 2HH2 ARG A 141     -16.976  -3.599 -25.042  1.00 15.780          H  
ATOM   2324  N   ASN A 142     -14.825 -11.491 -20.881  1.00  9.690          N  
ATOM   2325  CA  ASN A 142     -14.911 -12.785 -20.223  1.00 10.270          C  
ATOM   2326  C   ASN A 142     -14.287 -13.957 -20.974  1.00 10.660          C  
ATOM   2327  O   ASN A 142     -13.796 -14.879 -20.318  1.00 11.500          O  
ATOM   2328  CB  ASN A 142     -16.339 -13.093 -19.836  1.00 14.150          C  
ATOM   2329  CG  ASN A 142     -16.786 -12.262 -18.638  1.00 14.150          C  
ATOM   2330  OD1 ASN A 142     -15.958 -11.643 -17.938  1.00 14.150          O  
ATOM   2331  ND2 ASN A 142     -18.068 -12.269 -18.375  1.00 14.150          N  
ATOM   2332  H   ASN A 142     -15.666 -10.947 -21.055  1.00 11.630          H  
ATOM   2333  HA  ASN A 142     -14.352 -12.706 -19.291  1.00 12.320          H  
ATOM   2334 1HB  ASN A 142     -17.001 -12.885 -20.679  1.00 16.980          H  
ATOM   2335 2HB  ASN A 142     -16.435 -14.153 -19.593  1.00 16.980          H  
ATOM   2336 1HD2 ASN A 142     -18.429 -11.764 -17.571  1.00 16.980          H  
ATOM   2337 2HD2 ASN A 142     -18.698 -12.789 -18.953  1.00 16.980          H  
ATOM   2338  N   HIS A 143     -14.264 -13.948 -22.313  1.00 10.170          N  
ATOM   2339  CA  HIS A 143     -13.656 -15.087 -22.994  1.00 10.590          C  
ATOM   2340  C   HIS A 143     -12.136 -15.100 -22.799  1.00 11.170          C  
ATOM   2341  O   HIS A 143     -11.477 -16.133 -22.978  1.00 11.970          O  
ATOM   2342  CB  HIS A 143     -14.009 -15.105 -24.474  1.00 14.660          C  
ATOM   2343  CG  HIS A 143     -13.500 -13.948 -25.233  1.00 14.660          C  
ATOM   2344  ND1 HIS A 143     -14.102 -12.709 -25.188  1.00 14.660          N  
ATOM   2345  CD2 HIS A 143     -12.445 -13.830 -26.070  1.00 14.660          C  
ATOM   2346  CE1 HIS A 143     -13.438 -11.880 -25.983  1.00 14.660          C  
ATOM   2347  NE2 HIS A 143     -12.430 -12.536 -26.524  1.00 14.660          N  
ATOM   2348  H   HIS A 143     -14.660 -13.187 -22.860  1.00 12.200          H  
ATOM   2349  HA  HIS A 143     -14.050 -16.006 -22.565  1.00 12.710          H  
ATOM   2350 1HB  HIS A 143     -13.610 -16.013 -24.926  1.00 17.590          H  
ATOM   2351 2HB  HIS A 143     -15.092 -15.137 -24.582  1.00 17.590          H  
ATOM   2352  HD2 HIS A 143     -11.743 -14.619 -26.336  1.00 17.590          H  
ATOM   2353  HE1 HIS A 143     -13.681 -10.835 -26.162  1.00 17.590          H  
ATOM   2354  HE2 HIS A 143     -11.753 -12.154 -27.173  1.00 17.590          H  
ATOM   2355  N   TYR A 144     -11.564 -13.941 -22.442  1.00 10.940          N  
ATOM   2356  CA  TYR A 144     -10.149 -13.853 -22.158  1.00 11.680          C  
ATOM   2357  C   TYR A 144      -9.898 -14.710 -20.969  1.00 12.310          C  
ATOM   2358  O   TYR A 144      -9.044 -15.592 -20.992  1.00 12.930          O  
ATOM   2359  CB  TYR A 144      -9.707 -12.426 -21.833  1.00 16.060          C  
ATOM   2360  CG  TYR A 144      -8.267 -12.295 -21.361  1.00 16.060          C  
ATOM   2361  CD1 TYR A 144      -7.219 -12.324 -22.255  1.00 16.060          C  
ATOM   2362  CD2 TYR A 144      -8.011 -12.125 -19.997  1.00 16.060          C  
ATOM   2363  CE1 TYR A 144      -5.925 -12.182 -21.798  1.00 16.060          C  
ATOM   2364  CE2 TYR A 144      -6.729 -11.981 -19.549  1.00 16.060          C  
ATOM   2365  CZ  TYR A 144      -5.682 -12.009 -20.447  1.00 16.060          C  
ATOM   2366  OH  TYR A 144      -4.384 -11.872 -20.008  1.00 16.060          O  
ATOM   2367  H   TYR A 144     -12.140 -13.117 -22.288  1.00 13.130          H  
ATOM   2368  HA  TYR A 144      -9.581 -14.244 -23.001  1.00 14.020          H  
ATOM   2369 1HB  TYR A 144      -9.854 -11.782 -22.701  1.00 19.270          H  
ATOM   2370 2HB  TYR A 144     -10.316 -12.046 -21.042  1.00 19.270          H  
ATOM   2371  HD1 TYR A 144      -7.411 -12.454 -23.318  1.00 19.270          H  
ATOM   2372  HD2 TYR A 144      -8.834 -12.099 -19.288  1.00 19.270          H  
ATOM   2373  HE1 TYR A 144      -5.096 -12.204 -22.501  1.00 19.270          H  
ATOM   2374  HE2 TYR A 144      -6.536 -11.846 -18.484  1.00 19.270          H  
ATOM   2375  HH  TYR A 144      -4.376 -11.822 -19.048  1.00 19.270          H  
ATOM   2376  N   TYR A 145     -10.698 -14.463 -19.933  1.00 12.270          N  
ATOM   2377  CA  TYR A 145     -10.581 -15.163 -18.662  1.00 13.010          C  
ATOM   2378  C   TYR A 145     -10.848 -16.664 -18.790  1.00 13.530          C  
ATOM   2379  O   TYR A 145     -10.123 -17.482 -18.195  1.00 14.330          O  
ATOM   2380  CB  TYR A 145     -11.477 -14.499 -17.631  1.00 17.920          C  
ATOM   2381  CG  TYR A 145     -10.895 -13.176 -17.223  1.00 17.920          C  
ATOM   2382  CD1 TYR A 145     -11.453 -11.986 -17.675  1.00 17.920          C  
ATOM   2383  CD2 TYR A 145      -9.770 -13.153 -16.414  1.00 17.920          C  
ATOM   2384  CE1 TYR A 145     -10.885 -10.794 -17.312  1.00 17.920          C  
ATOM   2385  CE2 TYR A 145      -9.202 -11.959 -16.061  1.00 17.920          C  
ATOM   2386  CZ  TYR A 145      -9.752 -10.787 -16.505  1.00 17.920          C  
ATOM   2387  OH  TYR A 145      -9.181  -9.607 -16.149  1.00 17.920          O  
ATOM   2388  H   TYR A 145     -11.376 -13.698 -20.056  1.00 14.720          H  
ATOM   2389  HA  TYR A 145      -9.568 -15.040 -18.310  1.00 15.610          H  
ATOM   2390 1HB  TYR A 145     -12.474 -14.335 -18.047  1.00 21.500          H  
ATOM   2391 2HB  TYR A 145     -11.570 -15.132 -16.749  1.00 21.500          H  
ATOM   2392  HD1 TYR A 145     -12.333 -11.994 -18.315  1.00 21.500          H  
ATOM   2393  HD2 TYR A 145      -9.334 -14.085 -16.062  1.00 21.500          H  
ATOM   2394  HE1 TYR A 145     -11.319  -9.857 -17.663  1.00 21.500          H  
ATOM   2395  HE2 TYR A 145      -8.316 -11.939 -15.428  1.00 21.500          H  
ATOM   2396  HH  TYR A 145      -9.732  -8.861 -16.488  1.00 21.500          H  
ATOM   2397  N   GLU A 146     -11.819 -17.036 -19.638  1.00 13.240          N  
ATOM   2398  CA  GLU A 146     -12.152 -18.444 -19.871  1.00 13.860          C  
ATOM   2399  C   GLU A 146     -10.953 -19.230 -20.408  1.00 14.070          C  
ATOM   2400  O   GLU A 146     -10.836 -20.425 -20.134  1.00 14.780          O  
ATOM   2401  CB  GLU A 146     -13.322 -18.586 -20.843  1.00 19.160          C  
ATOM   2402  CG  GLU A 146     -14.681 -18.173 -20.293  1.00 19.160          C  
ATOM   2403  CD  GLU A 146     -15.757 -18.194 -21.341  1.00 19.160          C  
ATOM   2404  OE1 GLU A 146     -15.420 -18.289 -22.500  1.00 19.160          O  
ATOM   2405  OE2 GLU A 146     -16.911 -18.124 -20.990  1.00 19.160          O  
ATOM   2406  H   GLU A 146     -12.385 -16.304 -20.083  1.00 15.890          H  
ATOM   2407  HA  GLU A 146     -12.446 -18.885 -18.918  1.00 16.630          H  
ATOM   2408 1HB  GLU A 146     -13.116 -17.995 -21.730  1.00 22.990          H  
ATOM   2409 2HB  GLU A 146     -13.398 -19.625 -21.162  1.00 22.990          H  
ATOM   2410 1HG  GLU A 146     -14.955 -18.861 -19.495  1.00 22.990          H  
ATOM   2411 2HG  GLU A 146     -14.610 -17.180 -19.865  1.00 22.990          H  
ATOM   2412  N   LYS A 147     -10.103 -18.586 -21.217  1.00 13.560          N  
ATOM   2413  CA  LYS A 147      -8.912 -19.247 -21.751  1.00 13.860          C  
ATOM   2414  C   LYS A 147      -7.671 -19.036 -20.851  1.00 14.340          C  
ATOM   2415  O   LYS A 147      -6.864 -19.951 -20.672  1.00 14.970          O  
ATOM   2416  CB  LYS A 147      -8.630 -18.722 -23.156  1.00 19.280          C  
ATOM   2417  CG  LYS A 147      -9.669 -19.135 -24.192  1.00 19.280          C  
ATOM   2418  CD  LYS A 147      -9.334 -18.572 -25.572  1.00 19.280          C  
ATOM   2419  CE  LYS A 147     -10.375 -18.976 -26.608  1.00 19.280          C  
ATOM   2420  NZ  LYS A 147     -10.071 -18.407 -27.953  1.00 19.280          N  
ATOM   2421  H   LYS A 147     -10.315 -17.617 -21.489  1.00 16.270          H  
ATOM   2422  HA  LYS A 147      -9.107 -20.316 -21.805  1.00 16.630          H  
ATOM   2423 1HB  LYS A 147      -8.611 -17.627 -23.126  1.00 23.140          H  
ATOM   2424 2HB  LYS A 147      -7.651 -19.062 -23.484  1.00 23.140          H  
ATOM   2425 1HG  LYS A 147      -9.717 -20.223 -24.243  1.00 23.140          H  
ATOM   2426 2HG  LYS A 147     -10.647 -18.759 -23.878  1.00 23.140          H  
ATOM   2427 1HD  LYS A 147      -9.304 -17.481 -25.512  1.00 23.140          H  
ATOM   2428 2HD  LYS A 147      -8.356 -18.931 -25.889  1.00 23.140          H  
ATOM   2429 1HE  LYS A 147     -10.402 -20.062 -26.682  1.00 23.140          H  
ATOM   2430 2HE  LYS A 147     -11.354 -18.619 -26.286  1.00 23.140          H  
ATOM   2431 1HZ  LYS A 147     -10.783 -18.695 -28.611  1.00 23.140          H  
ATOM   2432 2HZ  LYS A 147     -10.056 -17.397 -27.896  1.00 23.140          H  
ATOM   2433 3HZ  LYS A 147      -9.170 -18.739 -28.267  1.00 23.140          H  
ATOM   2434  N   PHE A 148      -7.504 -17.803 -20.358  1.00 14.150          N  
ATOM   2435  CA  PHE A 148      -6.415 -17.312 -19.506  1.00 14.660          C  
ATOM   2436  C   PHE A 148      -6.282 -17.976 -18.149  1.00 15.100          C  
ATOM   2437  O   PHE A 148      -5.204 -18.438 -17.776  1.00 15.890          O  
ATOM   2438  CB  PHE A 148      -6.641 -15.816 -19.299  1.00 20.320          C  
ATOM   2439  CG  PHE A 148      -5.855 -15.098 -18.277  1.00 20.320          C  
ATOM   2440  CD1 PHE A 148      -4.563 -14.713 -18.471  1.00 20.320          C  
ATOM   2441  CD2 PHE A 148      -6.486 -14.758 -17.087  1.00 20.320          C  
ATOM   2442  CE1 PHE A 148      -3.909 -13.993 -17.496  1.00 20.320          C  
ATOM   2443  CE2 PHE A 148      -5.850 -14.053 -16.114  1.00 20.320          C  
ATOM   2444  CZ  PHE A 148      -4.564 -13.659 -16.316  1.00 20.320          C  
ATOM   2445  H   PHE A 148      -8.206 -17.110 -20.593  1.00 16.980          H  
ATOM   2446  HA  PHE A 148      -5.481 -17.461 -20.047  1.00 17.590          H  
ATOM   2447 1HB  PHE A 148      -6.495 -15.306 -20.250  1.00 24.380          H  
ATOM   2448 2HB  PHE A 148      -7.651 -15.684 -19.046  1.00 24.380          H  
ATOM   2449  HD1 PHE A 148      -4.060 -14.965 -19.403  1.00 24.380          H  
ATOM   2450  HD2 PHE A 148      -7.512 -15.061 -16.942  1.00 24.380          H  
ATOM   2451  HE1 PHE A 148      -2.879 -13.682 -17.656  1.00 24.380          H  
ATOM   2452  HE2 PHE A 148      -6.370 -13.798 -15.186  1.00 24.380          H  
ATOM   2453  HZ  PHE A 148      -4.046 -13.087 -15.551  1.00 24.380          H  
ATOM   2454  N   LEU A 149      -7.379 -17.992 -17.397  1.00 14.700          N  
ATOM   2455  CA  LEU A 149      -7.382 -18.513 -16.047  1.00 15.240          C  
ATOM   2456  C   LEU A 149      -7.950 -19.918 -16.028  1.00 15.690          C  
ATOM   2457  O   LEU A 149      -7.393 -20.799 -15.363  1.00 16.090          O  
ATOM   2458  CB  LEU A 149      -8.216 -17.582 -15.154  1.00 21.120          C  
ATOM   2459  CG  LEU A 149      -8.330 -17.922 -13.659  1.00 21.120          C  
ATOM   2460  CD1 LEU A 149      -6.934 -17.871 -12.997  1.00 21.120          C  
ATOM   2461  CD2 LEU A 149      -9.288 -16.908 -13.009  1.00 21.120          C  
ATOM   2462  H   LEU A 149      -8.253 -17.633 -17.773  1.00 17.640          H  
ATOM   2463  HA  LEU A 149      -6.357 -18.546 -15.696  1.00 18.290          H  
ATOM   2464 1HB  LEU A 149      -7.792 -16.592 -15.212  1.00 25.340          H  
ATOM   2465 2HB  LEU A 149      -9.228 -17.544 -15.560  1.00 25.340          H  
ATOM   2466  HG  LEU A 149      -8.734 -18.933 -13.537  1.00 25.340          H  
ATOM   2467 1HD1 LEU A 149      -7.025 -18.100 -11.935  1.00 25.340          H  
ATOM   2468 2HD1 LEU A 149      -6.269 -18.594 -13.455  1.00 25.340          H  
ATOM   2469 3HD1 LEU A 149      -6.524 -16.873 -13.109  1.00 25.340          H  
ATOM   2470 1HD2 LEU A 149      -9.391 -17.131 -11.947  1.00 25.340          H  
ATOM   2471 2HD2 LEU A 149      -8.889 -15.896 -13.125  1.00 25.340          H  
ATOM   2472 3HD2 LEU A 149     -10.263 -16.972 -13.489  1.00 25.340          H  
ATOM   2473  N   VAL A 150      -9.050 -20.087 -16.775  1.00 15.750          N  
ATOM   2474  CA  VAL A 150      -9.817 -21.318 -16.934  1.00 16.340          C  
ATOM   2475  C   VAL A 150     -10.679 -21.649 -15.718  1.00 16.870          C  
ATOM   2476  O   VAL A 150     -11.739 -22.245 -15.898  1.00 17.470          O  
ATOM   2477  OXT VAL A 150     -10.545 -20.985 -14.692  1.00 24.510          O  
ATOM   2478  CB  VAL A 150      -8.893 -22.512 -17.287  1.00 21.700          C  
ATOM   2479  CG1 VAL A 150      -9.703 -23.808 -17.391  1.00 21.700          C  
ATOM   2480  CG2 VAL A 150      -8.185 -22.199 -18.597  1.00 21.700          C  
ATOM   2481  H   VAL A 150      -9.397 -19.264 -17.271  1.00 18.900          H  
ATOM   2482  HA  VAL A 150     -10.487 -21.174 -17.782  1.00 19.610          H  
ATOM   2483  HB  VAL A 150      -8.166 -22.669 -16.508  1.00 26.050          H  
ATOM   2484 1HG1 VAL A 150      -9.036 -24.628 -17.641  1.00 26.050          H  
ATOM   2485 2HG1 VAL A 150     -10.189 -24.024 -16.442  1.00 26.050          H  
ATOM   2486 3HG1 VAL A 150     -10.458 -23.698 -18.167  1.00 26.050          H  
ATOM   2487 1HG2 VAL A 150      -7.526 -23.019 -18.863  1.00 26.050          H  
ATOM   2488 2HG2 VAL A 150      -8.924 -22.055 -19.384  1.00 26.050          H  
ATOM   2489 3HG2 VAL A 150      -7.596 -21.289 -18.495  1.00 26.050          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 -774.496 73.3171 708.114 -56.1903 13.9192 49.6221 306.622 -338.059 -1.5917 -10.8562 -283.717 -53.925 -81.7748 -4.16039 -34.3237 -33.7424 0 -0.24489 8.36422 86.205 183.048 -35.7277 20.4798 -130.707 -32.4868 81.3905 -340.922
ASN:NtermProteinFull_1 -6.36907 0.85187 8.26331 -0.33881 0.12119 0.64594 4.58527 -3.602 -0 -0 -5.69444 -0.03848 0 0 -0.60942 -1.69069 0 -0.08804 0.02938 0 1.96619 0 0 -0.93687 0 0.87914 -2.02554
PRO_2 -4.10028 0.65554 1.92719 -0.07771 0 0.04682 0.86853 -0.97463 -0 -0 0.4737 0.56506 0 0 0 0 0 -0.20805 0.012 0.39071 0 -0.69771 0 -2.4119 0.02447 1.12429 -2.38198
ARG_3 -3.33924 0.28613 3.06732 -0.65637 0.10732 0.45216 1.34629 -1.43071 -4e-05 -0.00011 -0.95456 0.50236 0 0 -0.60942 -0.88272 0 -0.05534 0.08654 1.53464 0 -0.05899 0 -1.2888 -0.24849 0.39246 -1.74957
GLU_4 -4.51503 0.29918 5.25315 -0.21754 0.03704 0.33421 2.44295 -2.24698 -0 -0 -3.31968 -0.5363 0 0 0 -1.32695 0 0.00842 0.00385 0 3.80379 0.16268 0 -2.7348 0.24524 0.27691 -2.02986
THR_5 -2.3928 0.20909 1.42881 -0.10303 0.10389 0.06379 0.3486 -1.00876 -4e-05 -0.00011 0.66977 -1.00325 0 0 0 0 0 0.01583 0.02915 0.22467 0 -0.79333 2.2691 -1.0874 0.53957 0.21155 -0.27492
GLY_6 -0.72361 0.04502 0.99492 -5e-05 0 0 0.05543 -0.43875 -0 -0 0.35367 -0.40397 0 0 0 0 0 -0.18338 0 0 0 -1.47506 0 0.83697 -0.49279 0.17592 -1.25569
ARG_7 -4.83835 0.26192 4.84585 -0.64402 0.13618 0.37324 1.15583 -1.99095 -0.00943 -0.09186 -1.21571 0.37805 0 0 0 -0.51898 0 0.17986 0.1554 2.59442 0 -0.12367 0 -1.2888 -0.67902 0.31697 -1.00308
THR_8 -1.69747 0.15129 1.74865 -0.18835 0.09168 0.0678 0.59374 -0.80204 -0.01527 -0.12343 -0.00626 -0.44546 0 0 0 0 0 0.02065 0.00324 0.07754 0 -0.02408 2.30354 -1.0874 -0.10583 0.36124 0.92377
TYR_9 -8.1763 0.92387 4.64528 -0.84415 0.14271 0.37023 1.52766 -2.53259 -0.00195 -0.01188 -0.32704 -0.57187 0 0 0 0 0 0.05664 0.01696 0 2.77209 0.09198 0.0003 1.2797 0.28713 0.48779 0.13658
SER_10 -2.83029 0.32331 3.62891 -0.02892 0 0.04605 1.7843 -1.75181 -0.01527 -0.12343 -1.5725 -0.97681 0 0 0 0 0 -0.11021 0.0005 0.16209 0 -0.24839 0.60006 -0.77834 -0.07355 0.62028 -1.344
GLU_11 -4.3749 0.62363 5.64433 -0.40346 0.03578 0.76301 2.57087 -2.4449 -0.01759 -0.09345 -3.39471 -0.47405 0 0 0 -0.68887 0 -0.10587 0.12452 0 3.67145 -0.31978 0 -2.7348 -0.65299 0.38617 -1.88561
GLU_12 -4.59772 0.34124 6.59338 -0.59131 0.09851 1.07811 3.42095 -2.71265 -0 -0 -4.61793 -0.65852 0 0 0 -1.32057 0 -0.08353 0.00109 0 3.94395 -0.35199 0 -2.7348 -0.71272 0.30622 -2.5983
ALA_13 -4.3749 0.49535 2.66654 -0.02869 0.0079 0 1.73908 -1.8367 -0 -0 -1.28666 -0.4259 0 0 0 0 0 -0.07756 0 0 0 0.06441 0 1.8394 -0.65428 0.45424 -1.41777
MET_14 -7.60808 0.79324 5.8955 -0.37542 0.11116 0.10024 1.92302 -2.31616 -0.01759 -0.09345 -2.0251 0.16384 0 0 -0.46076 0 0 0.02448 0.08455 1.23604 0 0.11011 0 0.60916 -0.40015 1.12633 -1.11905
PRO_15 -5.32018 0.8751 4.32845 -0.13221 0.00436 0.09772 2.21622 -1.67189 -0 -0 -1.70796 0.17769 0 0 0 0 0 0.17464 0.05204 0.21048 0 -1.00034 0 -2.4119 -0.31609 1.69641 -2.72748
PRO_16 -4.9796 0.44409 3.70167 -0.06912 0.00011 0.04332 1.78284 -1.62654 -0 -0 -2.01924 0.60549 0 0 0 0 0 -0.15046 0.05768 0.1569 0 -0.65 0 -2.4119 0.03965 1.06342 -4.01168
VAL_17 -4.05741 0.37608 4.3576 -0.30273 0.18763 0.06737 1.85165 -2.06085 -0 -0 -0.66401 -0.02994 0 0 0 0 0 -0.01749 0.00021 0.01023 0 -0.38141 0 1.9342 0.37748 0.29965 1.94826
GLN_18 -6.48519 0.41127 5.42703 -0.38845 0.07995 0.25954 2.06758 -2.41859 -0.01646 -0.15528 -1.40707 -0.74519 0 0 0 0 0 -0.03577 0.01541 0 3.64026 -0.19699 0 -0.18838 -0.04489 0.18765 0.00642
GLN_19 -8.60197 0.4298 7.64604 -0.25937 0.01418 0.18573 3.60704 -3.53064 -0 -0 -4.03229 -0.40146 0 0 -0.46076 -1.10359 0 -0.0004 0.00017 0 3.22686 -0.06664 0 -0.18838 -0.28414 0.39191 -3.42791
THR_20 -7.3143 0.54328 5.99086 -0.20046 0.13391 0.07199 3.41211 -3.2266 -0 -0 -3.54007 -0.07254 0 0 0 0 0 -0.01855 0.03579 0.05963 0 -0.02642 2.2873 -1.0874 -0.01173 0.4308 -2.5324
GLU_21 -4.68827 0.1509 5.44804 -0.22226 0.03701 0.32449 1.86702 -2.58039 -0.0126 -0.12643 -0.81382 -0.60809 0 0 0 0 0 0.08462 0.02674 0 3.00494 -0.22897 0 -2.7348 -0.17104 0.27582 -0.96709
LYS_22 -5.4002 0.26471 7.76537 -0.55825 0.11591 0.23685 3.92988 -3.20492 -0.02237 -0.1551 -5.26085 0.10093 0 0 0 -1.43623 0 0.02443 0.27726 2.77802 0 0.08596 0 -1.5107 -0.16827 0.31878 -1.81875
TYR_23 -9.87313 1.43445 5.6454 -0.89199 0.10511 0.30568 2.61874 -3.34721 -0.06512 -0.51814 -1.10739 -0.27361 0 0 0 0 0 -0.02413 0.03117 0 2.01766 -0.3703 0.0384 1.2797 0.15016 0.66864 -2.17593
ASN_24 -7.47996 0.96561 6.34385 -0.19809 0.06981 0.32956 2.27922 -3.29964 -5e-05 -0.00079 -1.63102 -0.42658 0 0 0 0 0 -0.0822 0.00724 0 2.05306 -0.48058 0 -0.93687 -0.23068 0.74768 -1.97045
GLY_25 -2.4247 0.11831 3.95104 -0.00029 0 0 2.06191 -1.80569 -0.01048 -0.07748 -2.34974 -0.19229 0 0 -0.41361 0 0 -0.09827 0 0 0 -0.52321 0 0.83697 -0.29962 0.36135 -0.8658
ASP_26 -1.85019 0.16787 3.54729 -0.2393 0.07594 0.80986 1.26618 -1.3228 -0 -0 -2.4457 -3.53578 0 0 0 -0.84412 0 -0.0596 0.16748 0 2.70075 -0.32068 0 -2.3716 -0.33618 0.27854 -4.31204
LYS_27 -2.14636 0.23182 3.70907 -0.53664 0.15278 0.54951 1.36778 -1.40324 -0.02237 -0.1551 -2.22736 -0.11715 0 0 0 -0.84412 0 -0.01028 0.025 2.96417 0 -0.04271 0 -1.5107 -0.22619 0.41045 0.16835
ARG_28 -4.34846 0.31188 4.3651 -0.77103 0.13726 0.52274 1.33528 -1.6122 -0.01662 -0.09489 -2.2366 0.02749 0 0 0 -1.17079 0 0.01007 0.24601 1.73537 0 -0.00875 0 -1.2888 0.3281 0.52128 -2.00756
LYS_29 -3.32802 0.28283 3.53599 -0.2876 0.03837 0.12855 1.54249 -1.4542 -0.02213 -0.15832 -0.93454 0.04977 0 0 0 0 0 0.15061 0.0033 1.80684 0 -0.03255 0 -1.5107 0.28045 0.39639 0.48755
LYS_30 -2.02503 0.08968 2.1518 -0.46052 0.11832 0.28065 0.39744 -0.9346 -0.00667 -0.02557 0.6907 -0.14156 0 0 0 0 0 -0.02121 0.00156 1.74068 0 -0.06094 0 -1.5107 0.0581 0.33512 0.67726
ASN_31 -6.23878 0.28325 4.89112 -0.20437 0.03098 0.32251 1.51854 -2.25458 -0.00936 -0.04241 -1.36733 -0.57146 0 0 -0.65889 0 0 -0.06087 0.00225 0 2.19832 -0.6071 0 -0.93687 -0.30463 0.35367 -3.65601
GLN_32 -6.77568 0.89644 6.86691 -0.57739 0.10626 0.50805 2.76711 -2.77603 -0.03209 -0.22764 -2.4846 -0.34623 0 0 0 -1.28742 0 -0.00551 0.4093 0 2.29723 -0.05924 0 -0.18838 -0.53415 0.9102 -0.53288
PRO_33 -4.37573 0.67341 2.45702 -0.11399 0.00335 0.08357 0.19332 -0.96713 -0.01668 -0.0911 -0.1067 0.27109 0 0 0 0 0 -0.1007 0.0131 0.12387 0 -1.0326 0 -2.4119 -0.57864 1.10125 -4.87519
GLU_34 -4.5182 0.30782 6.26143 -0.44801 0.03609 0.63615 2.98361 -2.51417 -0.03043 -0.16119 -4.49613 -1.26596 0 0 -0.94085 -1.85496 0 -0.00563 0.03574 0 4.20094 0.06126 0 -2.7348 -0.25802 0.53067 -4.17463
TYR_35 -7.87504 0.99356 3.94951 -0.71492 0.04893 0.05808 2.02694 -2.28856 -0.0247 -0.15994 -0.82654 -0.33917 0 0 -0.94085 0 0 -0.02822 0.18286 0 2.28036 0.04164 0.00063 1.2797 -0.14668 0.42917 -2.05325
GLU_36 -3.58849 0.53403 4.95363 -0.29708 0.04829 0.37575 2.68822 -2.12715 -1e-05 -0.00022 -3.57687 -0.25927 0 0 0 -0.73556 0 -0.07387 0.00383 0 2.72152 -0.07152 0 -2.7348 -0.53722 0.39277 -2.28399
ASP_37 -2.01165 0.12537 2.19486 -0.10942 0.00455 0.31003 0.57051 -1.04882 -0 -0 0.04805 -0.40646 0 0 0 0 0 -0.06674 2e-05 0 1.99421 0.02264 0 -2.3716 -0.58442 0.36666 -0.96221
ILE_38 -4.08126 0.18636 2.6467 -0.64382 0.41872 0.14823 1.25837 -1.402 -0.00489 -0.04081 -0.81162 0.03453 0 0 -0.71638 0 0 -0.0231 0.0019 0.92045 0 -0.47034 0 0.73287 -0.21104 0.46599 -1.59116
SER_39 -3.34218 0.29115 3.86916 -0.01617 0 0.02802 1.08317 -1.53879 -0.00489 -0.04081 -1.4543 -0.91222 0 0 -0.58573 0 0 -0.0872 0.0018 0.70681 0 -0.46566 0.60146 -0.77834 0.71201 0.37719 -1.55552
LYS_40 -3.69275 0.53395 4.14032 -0.32601 0.04111 0.1772 1.84506 -1.65962 -0.00125 -0.0063 -1.39501 -0.06612 0 0 -0.15325 0 0 -0.02657 0.01365 2.35026 0 0.10558 0 -1.5107 0.62687 0.8516 1.848
PRO_41 -3.85903 0.51179 3.47618 -0.08906 0.00056 0.05572 1.55621 -1.33339 -0 -0 -0.78409 0.66703 0 0 -0.53378 0 0 -0.10048 0.0102 0.59242 0 -0.49528 0 -2.4119 -0.2047 0.97678 -1.96482
GLU_42 -3.44677 0.41987 4.42027 -0.45415 0.17613 1.41137 1.27673 -1.78175 -0.01482 -0.08758 -1.4423 -2.84858 0 0 -0.24031 0 0 -0.05692 0.00331 0 3.77718 -0.24388 0 -2.7348 -0.52395 0.29078 -2.10016
GLU_43 -4.9457 0.2455 6.08468 -0.3912 0.08025 0.7021 2.52124 -2.65074 -0.01375 -0.08581 -2.13445 -0.58141 0 0 0 0 0 0.02481 3e-05 0 3.08771 -0.04772 0 -2.7348 -0.42433 0.23943 -1.02414
ASP_44 -3.58587 0.34228 4.95077 -0.11385 0.0001 0.34035 1.54808 -2.27641 -0.00819 -0.06149 -2.64758 -0.84505 0 0 0 0 0 0.05186 0.00196 0 2.8027 -0.2738 0 -2.3716 -0.27598 0.24234 -2.17937
LYS_45 -3.59673 0.262 3.2396 -0.43296 0.07757 0.25909 1.32465 -1.65036 -0 -0 -0.7901 -0.21144 0 0 0 0 0 -0.04799 0.00813 2.16136 0 -0.00308 0 -1.5107 -0.38031 0.14181 -1.14945
GLU_46 -9.13907 0.85438 10.7121 -0.58598 0.18792 1.06131 3.95773 -4.52797 -0.01619 -0.15852 -4.82864 -0.74844 0 0 -1.14886 0 0 0.00733 0.0136 0 3.59955 -0.19031 0 -2.7348 -0.31109 0.37215 -3.62381
ARG_47 -7.69822 0.68904 10.1551 -0.80363 0.10922 0.55553 3.3806 -4.51478 -0.02916 -0.18799 -4.92304 0.29885 0 0 -0.77408 0 0 0.0487 0.02066 1.44371 0 -0.12201 0 -1.2888 -0.33877 0.66691 -3.31222
ALA_48 -4.03089 0.31626 4.31843 -0.02123 0 0 2.31553 -2.31913 -0 -0 -1.60232 -0.36137 0 0 0 0 0 0.11482 0 0 0 -0.2082 0 1.8394 -0.42019 0.50796 0.44909
MET_49 -7.69029 0.77238 6.2326 -0.34788 0.10011 0.09146 3.36532 -3.27528 -0 -0 -3.17977 -0.01582 0 0 0 0 0 -0.0199 0.05801 1.77281 0 -0.08123 0 0.60916 -0.27312 0.37623 -1.50521
GLU_50 -6.19483 0.62194 7.44678 -0.21218 0.02305 0.28667 2.78847 -3.23877 -0.03484 -0.27673 -2.13309 -0.58225 0 0 0 0 0 0.06827 0.09288 0 3.10261 -0.32249 0 -2.7348 -0.42607 0.35775 -1.36763
LYS_51 -3.63737 0.2692 4.02649 -0.31417 0.02991 0.15447 1.667 -1.84393 -0 -0 -1.13774 -0.04577 0 0 0 0 0 -0.08672 0.00449 1.86148 0 -0.02452 0 -1.5107 -0.65589 0.27101 -0.97277
HIS_52 -5.60072 0.64524 5.91223 -0.4225 0.0061 0.51041 3.07861 -2.73767 -0.01883 -0.15757 -2.31433 -0.10013 0 0 0 0 0 0.07106 0.01284 0 1.62667 -0.28863 0 -0.45461 -0.30103 0.35006 -0.18279
HIS_53 -8.89511 0.77105 6.44034 -0.45308 0.12314 0.44416 2.18268 -3.25619 -0.00637 -0.10466 -0.69973 -0.60266 0 0 0 0 0 -0.05913 0.0031 0 3.0393 -0.06714 0 -0.45461 -0.14121 0.35078 -1.38535
LYS_54 -5.88056 0.86897 7.20481 -0.49313 0.12798 0.31261 3.19636 -3.03598 -0 -0 -4.73582 -0.09843 0 0 -0.41361 -0.68417 0 0.06235 0.03835 1.81828 0 -0.03268 0 -1.5107 -0.36659 0.53357 -3.08839
LYS_55 -5.58522 0.57504 6.48627 -0.30723 0.03629 0.14266 3.28564 -2.7936 -0.01883 -0.15757 -2.368 0.03553 0 0 0 0 0 0.04404 0.05114 2.00554 0 -0.04425 0 -1.5107 -0.40976 1.10636 0.57335
PRO_56 -4.35278 0.56302 2.93939 -0.06693 0 0.04206 1.65643 -1.47177 -0 -0 -1.04446 0.60359 0 0 0 0 0 -0.17233 0.04247 0.19743 0 -0.49932 0 -2.4119 -0.12274 0.92379 -3.17405
ASN_57 -3.87196 0.26302 4.05845 -0.18614 0.02992 0.28152 1.43406 -1.89864 -0.01528 -0.16146 -0.53404 -0.31063 0 0 0 0 0 -0.05172 0.02304 0 1.44704 0.14251 0 -0.93687 0.06918 0.30697 0.08897
LYS_58 -7.03996 0.53607 6.69969 -0.50061 0.21152 0.30934 2.96826 -2.95775 -0.03351 -0.21607 -2.97466 0.03601 0 0 0 0 0 0.54152 0.14351 1.94396 0 -0.14906 0 -1.5107 -0.14542 0.3513 -1.78655
PHE_59 -10.0867 1.1804 5.27156 -0.75652 0.02086 0.21235 2.86953 -3.34243 -0.01193 -0.14695 -1.54157 -0.16878 0 0 0 0 0 -0.00307 0.21267 0 1.97703 -0.46234 0 1.0402 -0.10292 0.59944 -3.23915
GLN_60 -6.36812 0.2679 6.17252 -0.27486 0.06802 0.22938 2.36254 -2.95967 -0.02823 -0.27768 -1.95516 -0.44241 0 0 0 0 0 0.08189 0.07826 0 2.71732 -0.0026 0 -0.18838 -0.04287 0.55404 -0.0081
GLU_61 -4.60979 0.19405 6.06445 -0.20548 0.01606 0.26048 2.85839 -2.6887 -0.00148 -0.00622 -2.83442 -0.55438 0 0 0 0 0 -0.00188 0.05744 0 3.0085 -0.2657 0 -2.7348 -0.33605 0.32343 -1.4561
LYS_62 -7.05999 0.32599 8.207 -0.70247 0.17479 0.59829 4.17482 -3.45587 -0.04579 -0.20756 -4.80304 -0.27022 0 0 0 -0.43899 0 -0.0207 0.13166 3.44874 0 0.04457 0 -1.5107 -0.35473 0.31464 -1.44956
GLN_63 -6.44945 0.37222 6.52341 -0.25616 0.03903 0.19113 2.59558 -3.15307 -0.01295 -0.11622 -2.09928 -0.41105 0 0 0 0 0 -0.01811 0.01777 0 2.66982 -0.01671 0 -0.18838 -0.16569 0.36022 -0.11788
TRP_64 -6.9104 0.35663 6.62601 -1.30285 0.10324 0.52198 2.69079 -3.07487 -0.01489 -0.12046 -3.05268 -0.27241 0 0 0 -0.87266 0 -0.00274 0.24308 0 1.67755 -0.23741 0 1.6906 -0.09182 0.28443 -1.75888
GLU_65 -6.59958 0.35437 8.12651 -0.45096 0.06361 0.88795 3.69326 -3.55483 -0.00458 -0.02479 -4.87684 -0.45642 0 0 0 -1.12772 0 0.01805 0.07454 0 3.42469 -0.30792 0 -2.7348 -0.2896 0.35335 -3.43171
GLU_66 -4.94696 0.22441 7.01178 -0.33615 0.07045 0.38036 3.78907 -3.04943 -0.00964 -0.13159 -5.36132 -0.58546 0 0 0 -0.43899 0 0.11465 0.02116 0 3.59051 -0.13862 0 -2.7348 -0.45484 0.37155 -2.61386
HIS_67 -9.53288 1.05849 9.4472 -0.80367 0.0267 0.88977 3.2756 -4.62279 -0.02971 -0.14086 -3.28272 -0.17334 0 0 -1.06604 0 0 -0.00584 0.24671 0 1.67435 -0.24258 0 -0.45461 -0.08299 0.30399 -3.51522
ARG_68 -6.75248 0.21978 8.29241 -1.06983 0.21802 0.72733 3.25646 -3.55006 -0 -0 -3.81461 0.13125 0 0 0 -1.12772 0 -0.0104 0.06092 2.29359 0 -0.05769 0 -1.2888 0.0554 0.40395 -2.01247
LYS_69 -6.36307 0.52052 8.70595 -0.29661 0.02848 0.13099 4.09934 -3.64893 -0.01416 -0.14478 -6.17803 -0.04429 0 0 0 -0.73556 0 0.01268 0.01406 1.73595 0 -0.0096 0 -1.5107 -0.26639 0.52143 -3.44274
SER_70 -4.91349 0.31192 6.13291 -0.0314 2e-05 0.02229 3.26203 -2.84771 -0.01423 -0.15638 -3.99084 -0.04321 0 0 0 0 0 0.10564 0.00016 0.50948 0 0.29165 1.78805 -0.77834 -0.27375 0.4902 -0.13501
GLN_71 -7.16378 0.55232 7.7426 -0.27003 0.03428 0.19674 3.68191 -3.67684 -0 -0 -3.26913 -0.38359 0 0 -0.69544 0 0 0.00501 0.06832 0 2.75969 -0.07291 0 -0.18838 -0.16213 0.5482 -0.29315
GLU_72 -4.38966 0.11694 5.81694 -0.20565 0.02115 0.27176 2.11095 -2.59247 -0.01416 -0.14478 -2.75085 -0.55524 0 0 0 0 0 -0.0248 0.02554 0 3.0279 -0.20498 0 -2.7348 -0.35582 0.44033 -2.1417
LEU_73 -6.86949 0.58263 4.2165 -0.48872 0.22379 0.11189 2.42348 -2.63947 -0 -0 -1.86245 0.23885 0 0 0 0 0 0.01359 0.07242 0.43963 0 -0.251 0 0.18072 -0.32755 0.27405 -3.66113
ARG_74 -7.46767 0.30915 8.42388 -0.76476 0.18131 0.49349 4.5151 -3.96587 -0 -0 -5.32524 0.25851 0 0 -0.92275 -0.47111 0 -0.00682 0.01819 2.77315 0 -0.02945 0 -1.2888 -0.20058 0.45861 -3.01165
ASN_75 -6.03416 0.47577 6.94093 -0.17721 0.02836 0.26032 3.12202 -3.34598 -0 -0 -2.74589 -0.27847 0 0 0 -0.56688 0 0.05641 0.01999 0 1.43229 0.37741 0 -0.93687 -0.05709 0.53155 -0.89751
SER_76 -4.62163 0.23933 5.76901 -0.02606 0 0.0608 2.80649 -2.80887 -0 -0 -2.65311 -0.60678 0 0 0 0 0 0.04505 0.00329 0.7406 0 0.34579 0.60677 -0.77834 0.16306 0.35934 -0.35528
ARG_77 -6.42266 0.51253 7.27396 -0.88536 0.23209 0.60215 3.02122 -3.4783 -0.01921 -0.10628 -3.10771 0.24763 0 0 -0.74353 0 0 0.04005 0.25189 2.78261 0 -0.07245 0 -1.2888 -0.08388 0.33329 -0.91075
GLU_78 -4.89703 0.28423 6.44205 -0.58826 0.10048 1.06096 2.98316 -2.67548 -0 -0 -3.35148 -0.72266 0 0 0 -0.75731 0 -0.07515 0.0024 0 3.84881 -0.31214 0 -2.7348 -0.50749 0.42929 -1.47041
HIS_D_79 -3.40558 0.29884 3.56474 -0.38391 0.0258 0.49776 1.48327 -1.77539 -0 -0 -1.43917 -0.39382 0 0 0 0 0 -0.05517 0.00851 0 1.74463 -0.18398 0 -0.45461 -0.53447 0.3652 -0.63735
GLY_80 -1.52869 0.09191 2.20814 -6e-05 0 0 1.10023 -1.09236 -0 -0 -1.15501 -0.33153 0 0 0 0 0 -0.17956 0 0 0 -1.53118 0 0.83697 -0.39703 0.45608 -1.52209
GLY_81 -2.74026 0.18729 3.44608 -0.00028 0 0 1.78694 -1.66108 -0.01921 -0.10628 -2.38516 -0.1543 0 0 -0.74353 0 0 -0.11648 0 0 0 -1.04172 0 0.83697 -0.14719 0.35331 -2.5049
GLN_82 -3.3137 0.09418 3.20488 -0.63352 0.09237 0.40397 0.9337 -1.47045 -0 -0 -1.10601 -0.35939 0 0 -0.91619 0 0 -0.0049 0.10431 0 3.17797 -0.07368 0 -0.18838 0.25596 0.16862 0.36976
VAL_83 -4.62615 0.75612 1.51842 -0.27579 0.18831 0.05397 0.94349 -1.3595 -0 -0 -1.22754 0.1511 0 0 -0.91619 0 0 0.00053 0.00074 0.06358 0 -0.43493 0 1.9342 -0.05003 0.94341 -2.33623
PRO_84 -4.5524 0.64091 3.41622 -0.12758 0.00214 0.09295 1.97121 -1.59051 -0 -0 -1.26632 0.23029 0 0 0 0 0 -0.03984 0.01284 0.19872 0 -1.09112 0 -2.4119 -0.68272 1.01218 -4.18493
VAL_85 -3.23277 0.3706 3.4668 -0.35327 0.16792 0.0852 1.46218 -1.71431 -0 -0 -1.73943 -0.02461 0 0 0 0 0 -0.05884 0.00048 0.78375 0 0.14754 0 1.9342 -0.56255 0.37549 1.10836
GLU_86 -3.12075 0.35202 3.08303 -0.4622 0.18913 1.41782 0.84923 -1.52091 -0 -0 -0.48162 -2.97222 0 0 0 0 0 -0.11261 0.00767 0 3.69273 -0.24765 0 -2.7348 -0.40605 0.3504 -2.11678
THR_87 -4.10243 0.44098 3.11921 -0.13357 0.08089 0.08461 1.63725 -1.69353 -0 -0 -0.83167 -1.03637 0 0 0 0 0 -0.05785 0.01617 0.02451 0 -0.3863 2.26818 -1.0874 -0.41388 0.28411 -1.7871
SER_88 -2.65498 0.1046 3.022 -0.03418 0 0.05951 1.53012 -1.43539 -0 -0 -1.65664 -0.21997 0 0 0 0 0 -0.03326 0.00111 0.13668 0 -0.49546 1.75092 -0.77834 -0.40682 0.2381 -0.872
VAL_89 -3.4992 0.71499 0.95326 -0.2794 0.19232 0.05953 0.36956 -1.0257 -0 -0 -0.01404 -0.21749 0 0 0 0 0 -0.04564 0.00068 0.21113 0 -0.66775 0 1.9342 -0.40982 0.84657 -0.87681
PRO_90 -5.16445 0.67506 3.81028 -0.12115 0.00185 0.08921 2.06598 -1.76307 -0 -0 -2.11397 0.24504 0 0 0 0 0 -0.03964 0.01822 0.12858 0 -1.06613 0 -2.4119 -0.52726 0.95847 -5.21486
MET_91 -3.70958 0.25926 2.82056 -0.51944 0.23261 0.06367 1.04556 -1.48533 -0 -0 -0.09545 -0.0834 0 0 0 0 0 0.05568 0.05301 1.36986 0 0.40215 0 0.60916 0.71347 0.59208 2.32388
GLN_92 -5.61866 0.32452 4.56029 -0.27979 0.05291 0.22643 1.86475 -2.12711 -0.00195 -0.01188 -0.64205 -0.56508 0 0 0 -0.54007 0 -0.03485 0.00295 0 2.79819 -0.12948 0 -0.18838 0.85666 0.44953 0.99695
GLN_93 -7.34751 0.80037 5.2024 -0.30475 0.06179 0.30144 2.11953 -2.62943 -0.05533 -0.28079 -2.88285 -0.7103 0 0 -0.65889 0 0 -0.05217 0.07128 0 3.05779 -0.04449 0 -0.18838 -0.35103 0.26464 -3.62667
VAL_94 -4.88327 0.3741 2.6028 -0.27971 0.20309 0.06151 1.05396 -1.8732 -0 -0 -0.48804 -0.27832 0 0 0 0 0 0.07584 0.00131 0.23418 0 -0.74846 0 1.9342 -0.33936 0.26561 -2.08373
LYS_95 -5.01268 0.64946 4.4508 -0.30818 0.03652 0.14747 1.60514 -1.82411 -0.05237 -0.21178 -2.99863 0.01344 0 0 -0.55208 -0.35495 0 -0.02377 0.05402 2.20864 0 -0.01052 0 -1.5107 -0.40586 0.91462 -3.1855
PRO_96 -4.73439 0.40514 4.13148 -0.19584 0.00246 0.13933 1.88569 -1.68065 -0 -0 -2.22981 0.02182 0 0 0 0 0 0.04943 0.01275 0.40168 0 -0.89075 0 -2.4119 -0.39575 0.98202 -4.5073
GLU_97 -3.71162 0.35451 4.35591 -0.45566 0.25961 1.42771 1.14096 -1.88133 -0.0221 -0.14966 -1.27847 -3.03221 0 0 0 0 0 -0.09296 0.01017 0 3.85116 -0.28273 0 -2.7348 -0.43134 0.36559 -2.30726
SER_98 -1.71151 0.16867 2.29646 -0.03055 0.00068 0.05083 0.62123 -1.05584 -0.0221 -0.14966 0.52041 -0.98672 0 0 0 0 0 -0.07428 0.00092 0.15871 0 -0.35118 0.60047 -0.77834 -0.51924 0.258 -1.00305
SER_99 -3.58194 0.35603 4.58106 -0.04344 0.00218 0.06238 2.21169 -1.92792 -0.00943 -0.09186 -1.65075 -0.29177 0 0 0 0 0 0.02668 0.08716 0.31252 0 -0.29035 1.80219 -0.77834 -0.64313 0.25392 0.38688
ALA_100 -4.30811 0.34497 2.74793 -0.02675 0.0014 0 1.09188 -1.8622 -0.00016 -0.00319 -0.48786 -0.30495 0 0 0 0 0 -0.07566 0 0 0 0.09821 0 1.8394 -0.44558 0.61749 -0.77317
GLU_101 -6.42959 0.32657 8.82015 -0.46942 0.3033 1.51921 3.32052 -3.431 -0.09607 -0.36033 -4.0512 -2.51796 0 0 -1.32427 0 0 -0.0477 0.05603 0 4.21321 -0.0012 0 -2.7348 -0.38453 0.80061 -2.48847
GLU_102 -1.86498 0.08094 2.13603 -0.59783 0.23475 1.56973 0.33057 -0.77595 -0.00016 -0.00319 -0.49577 -3.18212 0 0 0 0 0 -0.01045 0.02148 0 3.45326 -0.11073 0 -2.7348 -0.58076 0.54882 -1.98114
LYS_103 -3.50249 0.48146 4.22093 -0.47396 0.08864 0.30724 1.8708 -1.62045 -0 -0 -1.58562 -0.07905 0 0 -1.04254 0 0 0.18287 0.01502 2.20578 0 0.05752 0 -1.5107 -0.41487 0.83147 0.03205
PRO_104 -2.54368 0.39821 1.76227 -0.12422 0.00052 0.09113 0.5808 -0.78535 -0 -0 -0.28781 0.25189 0 0 0 0 0 -0.0571 0.01059 0.18257 0 -1.13002 0 -2.4119 -0.51096 0.81174 -3.76133
VAL_105 -5.43533 1.01773 1.54988 -0.38171 0.46057 0.09099 0.56189 -1.35215 -0.00353 -0.01417 -0.33245 -0.01058 0 0 0 0 0 0.17487 0.02847 1.99237 0 -0.34126 0 1.9342 -0.60157 0.99538 0.3336
PRO_106 -3.67441 0.82101 2.17867 -0.13301 0.00195 0.09728 0.91523 -1.20054 -0 -0 0.02113 0.19474 0 0 0 0 0 0.1323 0.01329 0.30033 0 -1.01563 0 -2.4119 -0.45938 1.56225 -2.65668
PRO_107 -5.65435 1.07729 1.93128 -0.06471 6e-05 0.041 1.07113 -1.18272 -0.01266 -0.0429 -0.78181 0.5913 0 0 0 0 0 -0.09698 0.09257 0.10396 0 -0.70449 0 -2.4119 0.33568 0.99922 -4.70903
VAL_108 -3.41293 0.34335 1.50215 -0.27973 0.20004 0.06436 0.2036 -1.08143 -0 -0 0.23752 -0.36196 0 0 0 0 0 0.15744 0.00352 0.17446 0 -0.69365 0 1.9342 0.42141 0.46139 -0.12626
HIS_109 -5.9896 0.57023 5.72033 -0.46309 0.02522 0.30916 2.87571 -2.84947 -0.06139 -0.30955 -2.88212 -1.12334 0 0 -1.20678 -0.96562 0 0.11367 0.00039 0 3.16112 -0.06522 0 -0.45461 -0.18493 0.47201 -3.30785
ASP_110 -3.60887 0.3787 4.66248 -0.11556 0.01102 0.35734 1.40616 -1.92453 -0.00159 -0.01645 -2.35394 -0.48746 0 0 0 0 0 -0.03712 0.03806 0 1.69578 0.02991 0 -2.3716 -0.0865 0.46619 -1.95798
ASN_111 -4.77257 0.16333 4.89314 -0.19452 0.11454 0.33128 2.41573 -2.33921 -0.00144 -0.01331 -2.15432 -0.48253 0 0 -1.5735 -1.10359 0 -0.05158 0.29807 0 2.04369 -0.57494 0 -0.93687 -0.44375 0.62718 -3.75517
PHE_112 -9.589 1.30896 3.81112 -0.50358 0.24272 0.20809 2.1399 -2.68419 -0.02736 -0.15993 -2.15257 0.04429 0 0 0 0 0 0.00706 0.00507 0 3.43096 -0.14496 0 1.0402 -0.6059 0.78842 -2.8407
GLN_113 -6.6055 0.30693 7.61901 -0.68287 0.22833 0.81362 3.08284 -3.2886 -0.02566 -0.23263 -4.02921 -0.72773 0 0 -1.17744 0 0 0.15464 0.3626 0 1.56831 0.12268 0 -0.18838 0.07909 0.62095 -1.99903
SER_114 -3.03 0.18712 3.70402 -0.0241 0 0.02248 1.25343 -1.68751 -0.01533 -0.11159 -0.95593 -0.39964 0 0 0 0 0 -0.03641 0.00891 0.53029 0 0.29917 0.60176 -0.77834 0.28694 0.4054 0.26066
SER_115 -4.29583 0.14871 4.89817 -0.03197 2e-05 0.0623 1.78239 -2.34012 -0.01317 -0.08952 -1.45875 -0.43073 0 0 0 -0.85739 0 -0.0021 0.02025 0.7437 0 0.32966 1.7228 -0.77834 0.10768 0.30405 -0.1782
GLU_116 -8.37977 0.43858 8.63134 -0.22152 0.05818 0.34586 3.43267 -3.85519 -0.00675 -0.09853 -3.36243 -0.59506 0 0 -0.81073 0 0 0.02077 0.18832 0 3.09984 -0.21172 0 -2.7348 -0.13838 0.34762 -3.8517
LYS_117 -6.48354 0.48547 6.60469 -0.31698 0.03648 0.14973 1.87139 -2.99838 -0.03062 -0.12764 -1.37459 -0.01646 0 0 0 0 0 0.08883 0.13007 1.81337 0 -0.05254 0 -1.5107 -0.40989 0.42565 -1.71566
ARG_118 -4.2137 0.22738 5.13881 -0.75138 0.0996 0.47788 1.39541 -2.42017 -0.00459 -0.03644 -0.83813 0.34464 0 0 0 0 0 0.0297 0.0329 1.44301 0 -0.05684 0 -1.2888 -0.31706 0.40446 -0.33331
ALA_119 -3.68404 0.29325 2.93344 -0.02041 0 0 1.74315 -1.84576 -0 -0 -1.33838 -0.3399 0 0 0 0 0 -0.02216 0 0 0 -0.1224 0 1.8394 -0.27609 0.25481 -0.5851
PHE_120 -11.5512 1.81081 3.63568 -0.74363 0.26999 0.30164 2.77132 -3.16211 -0 -0 -2.57508 0.01053 0 0 0 0 0 0.01914 0.00589 0 4.08139 -0.06432 0 1.0402 0.02882 0.52398 -3.59691
SER_121 -4.01802 0.40926 5.1317 -0.03067 0 0.05301 2.3845 -2.34643 -0 -0 -1.79762 -0.99518 0 0 -0.89511 0 0 -0.04709 0.05201 1.007 0 -0.04219 0.60305 -0.77834 -0.11077 0.54952 -0.87138
ASN_122 -2.51204 0.16656 2.21198 -0.18039 0.02568 0.27729 0.84209 -1.05019 -0 -0 0.31639 -0.38251 0 0 0 0 0 -0.1039 0.00235 0 1.55167 0.09818 0 -0.93687 -0.27243 0.18973 0.24361
GLU_123 -2.02224 0.33672 2.09926 -0.2337 0.04319 0.37488 0.71168 -0.90459 -0 -0 -0.57731 -0.5858 0 0 -0.89511 0 0 -0.07345 0.0016 0 2.91304 -0.08407 0 -2.7348 -0.29642 0.097 -1.83012
ASN_124 -4.23376 0.60731 4.72006 -0.33048 0.13788 0.61524 2.71612 -2.20856 -0 -0 -0.75822 -0.76998 0 0 -0.81664 0 0 -0.02607 0.01137 0 1.9272 -0.56385 0 -0.93687 -0.30516 0.74601 0.5316
PRO_125 -2.89459 0.49306 1.25079 -0.07856 0 0.04776 0.30896 -0.6669 -0.00353 -0.01417 0.21504 0.5539 0 0 0 0 0 -0.16043 0.01607 0.41351 0 -0.63977 0 -2.4119 -0.0959 1.13264 -2.53402
LEU_126 -6.15561 1.02817 1.84906 -0.49905 0.2667 0.11255 1.41656 -1.72297 -0 -0 -0.20039 0.16259 0 0 -0.81664 0 0 0.0953 0.47041 0.63621 0 -0.37014 0 0.18072 -0.16494 1.15328 -2.55821
PRO_127 -5.35706 1.01213 0.98669 -0.18729 0.00178 0.13337 0.82292 -0.79332 -0 -0 -0.21287 0.02914 0 0 0 0 0 -0.06545 0.00148 0.99627 0 -0.93731 0 -2.4119 -0.50884 0.90515 -5.58513
SER_128 -5.34071 0.41991 5.37942 -0.02801 0 0.06606 2.52537 -2.47424 -0.01809 -0.11111 -1.38629 -0.68581 0 0 -0.64332 0 0 -0.03142 0.18041 0.1505 0 -0.51144 0.60519 -0.77834 -0.52683 0.30403 -2.90472
GLU_129 -3.25724 0.15874 3.95109 -0.59531 0.28238 1.59928 1.6332 -1.69445 -0 -0 -1.78039 -3.16235 0 0 -1.76148 0 0 -0.09316 0.15259 0 3.51784 -0.23552 0 -2.7348 -0.3728 0.25083 -4.14156
GLN_130 -6.99084 0.67819 6.05974 -0.30529 0.04044 0.27152 2.22309 -2.80281 -0 -0 -1.99254 -0.56482 0 0 -0.64332 -1.73005 0 -0.01749 0.0019 0 3.01499 -0.21177 0 -0.18838 -0.59074 0.32706 -3.42112
ILE_131 -8.44157 1.43022 3.06441 -0.62814 0.62525 0.11819 1.66282 -2.2972 -0.01809 -0.11111 -1.01908 0.49751 0 0 0 0 0 -0.0406 0.01625 0.88406 0 -0.56073 0 0.73287 -0.57516 1.1203 -3.53982
PRO_132 -3.91954 0.80834 1.98687 -0.11647 0.00313 0.08702 0.55544 -0.91287 -0 -0 -1.0216 0.25868 0 0 0 0 0 -0.11006 0.05043 0.10565 0 -1.01941 0 -2.4119 -0.56367 1.11487 -5.10506
TYR_133 -7.10115 0.53107 3.5258 -0.5863 0.02448 0.27905 0.97437 -1.97826 -0.03764 -0.27945 -0.51275 -0.10667 0 0 0 0 0 0.09026 0.01442 0 2.40759 -0.02131 0.0083 1.2797 -0.51692 0.42466 -1.58074
ARG_134 -9.64621 0.84493 10.9865 -0.78262 0.20674 0.53487 4.34433 -4.60888 -0.01334 -0.10161 -5.05312 0.70033 0 0 -1.04254 -1.08321 0 0.01219 0.32721 1.68803 0 0.00184 0 -1.2888 -0.14377 1.11959 -2.99754
ARG_135 -7.86407 0.53307 7.57746 -1.05897 0.30255 0.78945 2.79876 -3.2662 -0.01383 -0.04897 -2.00459 0.115 0 0 -0.55208 0 0 0.05746 0.18284 3.13332 0 -0.17709 0 -1.2888 -0.09558 1.12351 0.24323
ARG_136 -7.31675 0.35926 6.58474 -1.24288 0.53787 1.0095 2.5576 -3.14918 -0.04543 -0.15493 -2.70787 -0.195 0 0 -1.32427 0 0 -0.07471 0.1025 3.44302 0 -0.16933 0 -1.2888 -0.42537 0.55901 -2.94106
ASN_137 -7.279 0.6692 6.74415 -0.20263 0.02888 0.34093 3.86053 -3.30476 -0.00329 -0.01355 -2.95272 -0.62253 0 0 0 -1.73439 0 0.13962 0.02329 0 3.36757 0.10932 0 -0.93687 -0.08804 0.54312 -1.31117
ARG_138 -6.61654 0.49576 6.7248 -0.62292 0.11629 0.34413 2.44576 -2.97501 -0 -0 -1.67139 0.21299 0 0 -0.75615 0 0 0.15538 0.01314 2.45292 0 -0.1808 0 -1.2888 -0.07072 0.64916 -0.572
PHE_139 -4.09729 0.45993 2.79478 -1.01614 0.09368 0.46487 1.08946 -1.59415 -0.01334 -0.10161 -0.95188 0.1213 0 0 0 0 0 0.14534 0.02204 0 1.85355 -0.15604 0 1.0402 -0.11704 0.78379 0.82144
TYR_140 -7.89025 0.6381 3.00062 -0.62815 0.0433 0.28733 1.8766 -2.23876 -0.0234 -0.25053 -1.24283 -0.04099 0 0 -0.1666 0 0 -0.02265 0.0246 0 2.15601 -0.13622 0.00228 1.2797 -0.04148 0.59421 -2.77913
ARG_141 -4.68916 0.50581 5.7003 -0.60265 0.16132 0.29069 2.83299 -2.43185 -0 -0 -3.20788 0.65501 0 0 0 -0.75731 0 0.30065 0.02617 2.49112 0 -0.0222 0 -1.2888 -0.32014 0.39039 0.03447
ASN_142 -4.66552 0.33846 5.44967 -0.18826 0.06475 0.3009 2.57009 -2.45341 -0.00792 -0.1386 -1.97769 -0.30548 0 0 0 -1.03799 0 -0.06854 0.00142 0 1.56026 0.12884 0 -0.93687 -0.1634 0.55861 -0.97068
HIS_143 -4.52342 0.36478 5.11823 -0.70787 0.01028 0.76509 1.19047 -2.34212 -0.02069 -0.15668 -0.64808 -1.80096 0 0 0 0 0 0.1726 0.03324 0 1.82614 -0.0706 0 -0.45461 -0.22257 0.51596 -0.95081
TYR_144 -9.138 1.13881 3.99703 -0.87139 0.04426 0.28681 3.1749 -2.83044 -0.00915 -0.11063 -2.6235 -0.3173 0 0 0 0 0 -0.00469 0.10916 0 1.76243 -0.28192 0.00762 1.2797 -0.10393 0.4674 -4.02285
TYR_145 -9.61683 0.65015 5.8166 -0.68818 0.08326 0.34324 3.68915 -3.51086 -0.01096 -0.12635 -3.55702 -0.20718 0 0 0 -0.65118 0 0.03718 0.00011 0 2.49421 0.20054 0.01141 1.2797 -0.05409 0.6808 -3.1363
GLU_146 -4.23219 0.26951 4.82766 -0.22219 0.03129 0.31944 1.61894 -2.22774 -0.03181 -0.25852 -1.11122 -0.60193 0 0 0 0 0 0.02337 0.04675 0 3.08443 -0.33371 0 -2.7348 -0.48865 0.49591 -1.52546
LYS_147 -3.21171 0.14269 3.55038 -0.30111 0.03474 0.14191 1.26879 -1.73242 -0 -0 -0.32678 -0.10303 0 0 0 0 0 -0.00289 0.00364 2.00167 0 -0.0887 0 -1.5107 -0.26974 0.42677 0.02353
PHE_148 -7.47884 0.97187 1.78614 -0.84606 0.04705 0.23154 1.68994 -1.85596 -0 -0 -0.65497 -0.07512 0 0 0 0 0 0.04054 0.35095 0 1.75613 -0.40873 0 1.0402 0.16947 0.81286 -2.423
LEU_149 -5.58616 0.71639 2.76147 -0.66341 0.20096 0.23212 1.81616 -2.00012 -0 -0 -0.92543 0.16833 0 0 0 0 0 -0.0071 0.00916 0.77176 0 -0.25315 0 0.18072 0.26231 0.83633 -1.47966
VAL:CtermProteinFull_150 -2.84725 0.33781 2.80013 -0.34574 0.31831 0.14441 1.22567 -1.54796 -0.01113 -0.10184 -0.7652 -1.08643 0 0 0 0 0 0 0.01409 0.00301 0 0 0 1.9342 0.16839 0.64712 0.8876
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692830 DOMAINID 683853 MODEL 3 bli-1seventh150
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 85.459
REMARK    S_0000_0004
REMARK    SCORE    fa_intra_rep:           1.340
REMARK    SCORE           omega:          -1.337
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -768.295
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         241.210
REMARK    SCORE     hbond_lr_bb:          -5.201
REMARK    SCORE fa_intra_sol_xover4:          38.704
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -284.582
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          88.981
REMARK    SCORE          fa_sol:         614.548
REMARK    SCORE           score:        -284.582
REMARK    SCORE     rama_prepro:         -25.568
REMARK    SCORE          fa_rep:          81.012
REMARK    SCORE        hbond_sc:         -37.573
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -32.768
REMARK    SCORE             ref:         -81.682
REMARK    SCORE     hbond_sr_bb:         -76.335
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.260
REMARK    SCORE         fa_elec:        -260.498
REMARK    SCORE     lk_ball_wtd:         -22.860
ATOM      1  N   ASN A   1      -0.190   0.362  -0.307  1.00 15.40           N  
ATOM      2  CA  ASN A   1       1.263   0.179  -0.385  1.00 15.02           C  
ATOM      3  C   ASN A   1       1.973   1.548  -0.376  1.00 14.65           C  
ATOM      4  O   ASN A   1       1.659   2.398  -1.197  1.00 14.61           O  
ATOM      5  CB  ASN A   1       1.630  -0.620  -1.635  1.00 21.18           C  
ATOM      6  CG  ASN A   1       3.097  -1.033  -1.706  1.00 21.18           C  
ATOM      7  OD1 ASN A   1       4.037  -0.219  -1.650  1.00 21.18           O  
ATOM      8  ND2 ASN A   1       3.308  -2.324  -1.826  1.00 21.18           N  
ATOM      9 1H   ASN A   1      -0.617  -0.479   0.050  1.00 18.48           H  
ATOM     10 2H   ASN A   1      -0.409   1.135   0.305  1.00 18.48           H  
ATOM     11 3H   ASN A   1      -0.568   0.559  -1.236  1.00 18.48           H  
ATOM     12  HA  ASN A   1       1.561  -0.390   0.490  1.00 18.02           H  
ATOM     13 1HB  ASN A   1       1.015  -1.519  -1.676  1.00 25.42           H  
ATOM     14 2HB  ASN A   1       1.392  -0.028  -2.520  1.00 25.42           H  
ATOM     15 1HD2 ASN A   1       4.243  -2.680  -1.875  1.00 25.42           H  
ATOM     16 2HD2 ASN A   1       2.535  -2.963  -1.864  1.00 25.42           H  
ATOM     17  N   PRO A   2       2.976   1.805   0.478  1.00 14.54           N  
ATOM     18  CA  PRO A   2       3.632   3.102   0.566  1.00 14.40           C  
ATOM     19  C   PRO A   2       4.275   3.567  -0.748  1.00 14.23           C  
ATOM     20  O   PRO A   2       4.409   4.779  -0.970  1.00 14.33           O  
ATOM     21  CB  PRO A   2       4.682   2.866   1.667  1.00 21.60           C  
ATOM     22  CG  PRO A   2       4.884   1.359   1.717  1.00 21.60           C  
ATOM     23  CD  PRO A   2       3.529   0.773   1.391  1.00 21.60           C  
ATOM     24  HA  PRO A   2       2.894   3.845   0.904  1.00 17.28           H  
ATOM     25 1HB  PRO A   2       5.608   3.405   1.416  1.00 25.92           H  
ATOM     26 2HB  PRO A   2       4.324   3.280   2.622  1.00 25.92           H  
ATOM     27 1HG  PRO A   2       5.661   1.054   0.996  1.00 25.92           H  
ATOM     28 2HG  PRO A   2       5.247   1.060   2.714  1.00 25.92           H  
ATOM     29 1HD  PRO A   2       3.698  -0.189   0.902  1.00 25.92           H  
ATOM     30 2HD  PRO A   2       2.913   0.680   2.299  1.00 25.92           H  
ATOM     31  N   ARG A   3       4.603   2.631  -1.661  1.00 14.13           N  
ATOM     32  CA  ARG A   3       5.232   2.971  -2.934  1.00 14.11           C  
ATOM     33  C   ARG A   3       4.311   3.744  -3.872  1.00 13.96           C  
ATOM     34  O   ARG A   3       4.773   4.325  -4.865  1.00 13.95           O  
ATOM     35  CB  ARG A   3       5.721   1.718  -3.635  1.00 19.76           C  
ATOM     36  CG  ARG A   3       6.889   1.032  -2.941  1.00 19.76           C  
ATOM     37  CD  ARG A   3       7.280  -0.222  -3.619  1.00 19.76           C  
ATOM     38  NE  ARG A   3       8.408  -0.863  -2.952  1.00 19.76           N  
ATOM     39  CZ  ARG A   3       8.916  -2.078  -3.261  1.00 19.76           C  
ATOM     40  NH1 ARG A   3       8.390  -2.795  -4.235  1.00 19.76           N  
ATOM     41  NH2 ARG A   3       9.949  -2.548  -2.578  1.00 19.76           N  
ATOM     42  H   ARG A   3       4.442   1.639  -1.483  1.00 16.96           H  
ATOM     43  HA  ARG A   3       6.102   3.592  -2.718  1.00 16.93           H  
ATOM     44 1HB  ARG A   3       4.905   1.008  -3.721  1.00 23.71           H  
ATOM     45 2HB  ARG A   3       6.037   1.971  -4.647  1.00 23.71           H  
ATOM     46 1HG  ARG A   3       7.749   1.699  -2.933  1.00 23.71           H  
ATOM     47 2HG  ARG A   3       6.608   0.790  -1.916  1.00 23.71           H  
ATOM     48 1HD  ARG A   3       6.432  -0.909  -3.604  1.00 23.71           H  
ATOM     49 2HD  ARG A   3       7.563  -0.005  -4.649  1.00 23.71           H  
ATOM     50  HE  ARG A   3       8.849  -0.353  -2.196  1.00 23.71           H  
ATOM     51 1HH1 ARG A   3       7.605  -2.444  -4.758  1.00 23.71           H  
ATOM     52 2HH1 ARG A   3       8.776  -3.702  -4.461  1.00 23.71           H  
ATOM     53 1HH2 ARG A   3      10.353  -2.000  -1.831  1.00 23.71           H  
ATOM     54 2HH2 ARG A   3      10.335  -3.454  -2.801  1.00 23.71           H  
ATOM     55  N   GLU A   4       3.032   3.846  -3.495  1.00 14.00           N  
ATOM     56  CA  GLU A   4       2.002   4.583  -4.216  1.00 14.06           C  
ATOM     57  C   GLU A   4       2.364   6.059  -4.238  1.00 13.70           C  
ATOM     58  O   GLU A   4       1.868   6.815  -5.070  1.00 13.47           O  
ATOM     59  CB  GLU A   4       0.638   4.332  -3.569  1.00 19.66           C  
ATOM     60  CG  GLU A   4       0.132   2.884  -3.768  1.00 19.66           C  
ATOM     61  CD  GLU A   4      -1.082   2.530  -2.927  1.00 19.66           C  
ATOM     62  OE1 GLU A   4      -1.713   3.421  -2.403  1.00 19.66           O  
ATOM     63  OE2 GLU A   4      -1.337   1.340  -2.755  1.00 19.66           O  
ATOM     64  H   GLU A   4       2.735   3.358  -2.641  1.00 16.80           H  
ATOM     65  HA  GLU A   4       1.961   4.230  -5.237  1.00 16.87           H  
ATOM     66 1HB  GLU A   4       0.701   4.529  -2.497  1.00 23.59           H  
ATOM     67 2HB  GLU A   4      -0.100   5.010  -3.991  1.00 23.59           H  
ATOM     68 1HG  GLU A   4      -0.137   2.770  -4.819  1.00 23.59           H  
ATOM     69 2HG  GLU A   4       0.941   2.187  -3.566  1.00 23.59           H  
ATOM     70  N   THR A   5       3.234   6.454  -3.307  1.00 13.82           N  
ATOM     71  CA  THR A   5       3.747   7.795  -3.163  1.00 13.67           C  
ATOM     72  C   THR A   5       4.532   8.201  -4.417  1.00 13.72           C  
ATOM     73  O   THR A   5       4.496   9.362  -4.827  1.00 13.78           O  
ATOM     74  CB  THR A   5       4.689   7.887  -1.938  1.00 19.20           C  
ATOM     75  OG1 THR A   5       3.979   7.507  -0.750  1.00 19.20           O  
ATOM     76  CG2 THR A   5       5.191   9.326  -1.766  1.00 19.20           C  
ATOM     77  H   THR A   5       3.579   5.759  -2.643  1.00 16.58           H  
ATOM     78  HA  THR A   5       2.910   8.482  -3.035  1.00 16.40           H  
ATOM     79  HB  THR A   5       5.539   7.215  -2.074  1.00 23.04           H  
ATOM     80  HG1 THR A   5       3.919   6.523  -0.716  1.00 23.04           H  
ATOM     81 1HG2 THR A   5       5.842   9.374  -0.896  1.00 23.04           H  
ATOM     82 2HG2 THR A   5       5.749   9.643  -2.644  1.00 23.04           H  
ATOM     83 3HG2 THR A   5       4.340   9.989  -1.621  1.00 23.04           H  
ATOM     84  N   GLY A   6       5.344   7.272  -4.956  1.00 13.87           N  
ATOM     85  CA  GLY A   6       6.193   7.568  -6.107  1.00 14.12           C  
ATOM     86  C   GLY A   6       5.575   7.192  -7.459  1.00 13.51           C  
ATOM     87  O   GLY A   6       5.925   7.780  -8.483  1.00 13.50           O  
ATOM     88  H   GLY A   6       5.323   6.315  -4.606  1.00 16.64           H  
ATOM     89 1HA  GLY A   6       6.430   8.631  -6.106  1.00 16.94           H  
ATOM     90 2HA  GLY A   6       7.138   7.041  -5.989  1.00 16.94           H  
ATOM     91  N   ARG A   7       4.684   6.199  -7.469  1.00 13.16           N  
ATOM     92  CA  ARG A   7       4.044   5.730  -8.705  1.00 12.72           C  
ATOM     93  C   ARG A   7       3.212   6.851  -9.336  1.00 12.54           C  
ATOM     94  O   ARG A   7       2.432   7.492  -8.634  1.00 12.47           O  
ATOM     95  CB  ARG A   7       3.121   4.563  -8.387  1.00 17.99           C  
ATOM     96  CG  ARG A   7       3.799   3.271  -7.901  1.00 17.99           C  
ATOM     97  CD  ARG A   7       2.779   2.257  -7.493  1.00 17.99           C  
ATOM     98  NE  ARG A   7       3.356   1.086  -6.869  1.00 17.99           N  
ATOM     99  CZ  ARG A   7       2.638   0.143  -6.210  1.00 17.99           C  
ATOM    100  NH1 ARG A   7       1.321   0.254  -6.096  1.00 17.99           N  
ATOM    101  NH2 ARG A   7       3.255  -0.901  -5.674  1.00 17.99           N  
ATOM    102  H   ARG A   7       4.469   5.737  -6.583  1.00 15.79           H  
ATOM    103  HA  ARG A   7       4.815   5.414  -9.411  1.00 15.26           H  
ATOM    104 1HB  ARG A   7       2.407   4.868  -7.623  1.00 21.59           H  
ATOM    105 2HB  ARG A   7       2.554   4.316  -9.275  1.00 21.59           H  
ATOM    106 1HG  ARG A   7       4.394   2.851  -8.707  1.00 21.59           H  
ATOM    107 2HG  ARG A   7       4.438   3.477  -7.067  1.00 21.59           H  
ATOM    108 1HD  ARG A   7       2.083   2.700  -6.807  1.00 21.59           H  
ATOM    109 2HD  ARG A   7       2.246   1.928  -8.374  1.00 21.59           H  
ATOM    110  HE  ARG A   7       4.356   0.963  -6.939  1.00 21.59           H  
ATOM    111 1HH1 ARG A   7       0.810   1.051  -6.520  1.00 21.59           H  
ATOM    112 2HH1 ARG A   7       0.796  -0.435  -5.583  1.00 21.59           H  
ATOM    113 1HH2 ARG A   7       4.256  -1.002  -5.761  1.00 21.59           H  
ATOM    114 2HH2 ARG A   7       2.714  -1.612  -5.200  1.00 21.59           H  
ATOM    115  N   THR A   8       3.314   7.068 -10.660  1.00 12.65           N  
ATOM    116  CA  THR A   8       2.499   8.138 -11.272  1.00 12.68           C  
ATOM    117  C   THR A   8       1.426   7.665 -12.264  1.00 12.43           C  
ATOM    118  O   THR A   8       0.743   8.484 -12.883  1.00 12.44           O  
ATOM    119  CB  THR A   8       3.388   9.194 -11.958  1.00 17.75           C  
ATOM    120  OG1 THR A   8       4.168   8.585 -12.993  1.00 17.75           O  
ATOM    121  CG2 THR A   8       4.307   9.871 -10.958  1.00 17.75           C  
ATOM    122  H   THR A   8       3.990   6.538 -11.223  1.00 15.18           H  
ATOM    123  HA  THR A   8       1.972   8.652 -10.469  1.00 15.22           H  
ATOM    124  HB  THR A   8       2.746   9.951 -12.408  1.00 21.30           H  
ATOM    125  HG1 THR A   8       4.762   7.933 -12.589  1.00 21.30           H  
ATOM    126 1HG2 THR A   8       4.909  10.620 -11.466  1.00 21.30           H  
ATOM    127 2HG2 THR A   8       3.709  10.347 -10.181  1.00 21.30           H  
ATOM    128 3HG2 THR A   8       4.961   9.129 -10.504  1.00 21.30           H  
ATOM    129  N   TYR A   9       1.293   6.359 -12.444  1.00 12.37           N  
ATOM    130  CA  TYR A   9       0.325   5.804 -13.391  1.00 12.31           C  
ATOM    131  C   TYR A   9      -1.089   6.140 -12.911  1.00 12.46           C  
ATOM    132  O   TYR A   9      -1.435   5.889 -11.757  1.00 12.54           O  
ATOM    133  CB  TYR A   9       0.569   4.303 -13.555  1.00 17.26           C  
ATOM    134  CG  TYR A   9      -0.267   3.624 -14.585  1.00 17.26           C  
ATOM    135  CD1 TYR A   9      -0.118   3.941 -15.932  1.00 17.26           C  
ATOM    136  CD2 TYR A   9      -1.146   2.651 -14.209  1.00 17.26           C  
ATOM    137  CE1 TYR A   9      -0.888   3.302 -16.879  1.00 17.26           C  
ATOM    138  CE2 TYR A   9      -1.894   2.007 -15.157  1.00 17.26           C  
ATOM    139  CZ  TYR A   9      -1.785   2.328 -16.486  1.00 17.26           C  
ATOM    140  OH  TYR A   9      -2.583   1.696 -17.432  1.00 17.26           O  
ATOM    141  H   TYR A   9       1.879   5.744 -11.899  1.00 14.84           H  
ATOM    142  HA  TYR A   9       0.463   6.290 -14.358  1.00 14.77           H  
ATOM    143 1HB  TYR A   9       1.609   4.102 -13.773  1.00 20.71           H  
ATOM    144 2HB  TYR A   9       0.350   3.834 -12.606  1.00 20.71           H  
ATOM    145  HD1 TYR A   9       0.587   4.698 -16.238  1.00 20.71           H  
ATOM    146  HD2 TYR A   9      -1.252   2.382 -13.156  1.00 20.71           H  
ATOM    147  HE1 TYR A   9      -0.793   3.557 -17.923  1.00 20.71           H  
ATOM    148  HE2 TYR A   9      -2.578   1.235 -14.849  1.00 20.71           H  
ATOM    149  HH  TYR A   9      -3.361   1.266 -16.991  1.00 20.71           H  
ATOM    150  N   SER A  10      -1.941   6.668 -13.791  1.00 12.66           N  
ATOM    151  CA  SER A  10      -3.267   7.136 -13.373  1.00 13.00           C  
ATOM    152  C   SER A  10      -4.211   6.120 -12.728  1.00 12.98           C  
ATOM    153  O   SER A  10      -4.997   6.493 -11.850  1.00 13.04           O  
ATOM    154  CB  SER A  10      -3.967   7.740 -14.571  1.00 18.06           C  
ATOM    155  OG  SER A  10      -4.222   6.761 -15.540  1.00 18.06           O  
ATOM    156  H   SER A  10      -1.649   6.828 -14.746  1.00 15.19           H  
ATOM    157  HA  SER A  10      -3.104   7.933 -12.644  1.00 15.60           H  
ATOM    158 1HB  SER A  10      -4.906   8.192 -14.253  1.00 21.67           H  
ATOM    159 2HB  SER A  10      -3.349   8.528 -14.996  1.00 21.67           H  
ATOM    160  HG  SER A  10      -4.704   7.205 -16.247  1.00 21.67           H  
ATOM    161  N   GLU A  11      -4.076   4.833 -13.037  1.00 13.05           N  
ATOM    162  CA  GLU A  11      -4.952   3.817 -12.451  1.00 13.18           C  
ATOM    163  C   GLU A  11      -4.716   3.638 -10.956  1.00 13.10           C  
ATOM    164  O   GLU A  11      -5.526   3.033 -10.257  1.00 12.89           O  
ATOM    165  CB  GLU A  11      -4.808   2.464 -13.125  1.00 18.39           C  
ATOM    166  CG  GLU A  11      -5.302   2.390 -14.565  1.00 18.39           C  
ATOM    167  CD  GLU A  11      -5.142   1.001 -15.180  1.00 18.39           C  
ATOM    168  OE1 GLU A  11      -5.081   0.023 -14.450  1.00 18.39           O  
ATOM    169  OE2 GLU A  11      -5.030   0.931 -16.384  1.00 18.39           O  
ATOM    170  H   GLU A  11      -3.417   4.565 -13.757  1.00 15.66           H  
ATOM    171  HA  GLU A  11      -5.982   4.145 -12.591  1.00 15.82           H  
ATOM    172 1HB  GLU A  11      -3.784   2.145 -13.069  1.00 22.07           H  
ATOM    173 2HB  GLU A  11      -5.381   1.768 -12.566  1.00 22.07           H  
ATOM    174 1HG  GLU A  11      -6.358   2.663 -14.581  1.00 22.07           H  
ATOM    175 2HG  GLU A  11      -4.761   3.120 -15.164  1.00 22.07           H  
ATOM    176  N   GLU A  12      -3.607   4.161 -10.442  1.00 13.43           N  
ATOM    177  CA  GLU A  12      -3.280   4.058  -9.025  1.00 13.54           C  
ATOM    178  C   GLU A  12      -4.334   4.773  -8.184  1.00 13.07           C  
ATOM    179  O   GLU A  12      -4.481   4.509  -6.993  1.00 12.98           O  
ATOM    180  CB  GLU A  12      -1.893   4.635  -8.754  1.00 18.91           C  
ATOM    181  CG  GLU A  12      -0.762   3.813  -9.349  1.00 18.91           C  
ATOM    182  CD  GLU A  12      -0.561   2.481  -8.684  1.00 18.91           C  
ATOM    183  OE1 GLU A  12      -0.321   2.467  -7.503  1.00 18.91           O  
ATOM    184  OE2 GLU A  12      -0.649   1.478  -9.348  1.00 18.91           O  
ATOM    185  H   GLU A  12      -2.964   4.682 -11.046  1.00 16.12           H  
ATOM    186  HA  GLU A  12      -3.277   3.004  -8.745  1.00 16.25           H  
ATOM    187 1HB  GLU A  12      -1.831   5.641  -9.169  1.00 22.69           H  
ATOM    188 2HB  GLU A  12      -1.728   4.710  -7.679  1.00 22.69           H  
ATOM    189 1HG  GLU A  12      -0.973   3.643 -10.405  1.00 22.69           H  
ATOM    190 2HG  GLU A  12       0.152   4.394  -9.284  1.00 22.69           H  
ATOM    191  N   ALA A  13      -5.048   5.720  -8.801  1.00 12.91           N  
ATOM    192  CA  ALA A  13      -6.083   6.488  -8.135  1.00 12.61           C  
ATOM    193  C   ALA A  13      -7.413   5.727  -8.030  1.00 11.81           C  
ATOM    194  O   ALA A  13      -8.359   6.227  -7.420  1.00 11.75           O  
ATOM    195  CB  ALA A  13      -6.306   7.785  -8.888  1.00 17.77           C  
ATOM    196  H   ALA A  13      -4.873   5.900  -9.792  1.00 15.49           H  
ATOM    197  HA  ALA A  13      -5.742   6.707  -7.124  1.00 15.13           H  
ATOM    198 1HB  ALA A  13      -7.060   8.380  -8.377  1.00 21.32           H  
ATOM    199 2HB  ALA A  13      -5.372   8.341  -8.937  1.00 21.32           H  
ATOM    200 3HB  ALA A  13      -6.645   7.553  -9.899  1.00 21.32           H  
ATOM    201  N   MET A  14      -7.513   4.554  -8.659  1.00 11.37           N  
ATOM    202  CA  MET A  14      -8.738   3.770  -8.636  1.00 10.72           C  
ATOM    203  C   MET A  14      -8.805   2.921  -7.360  1.00 10.09           C  
ATOM    204  O   MET A  14      -7.771   2.647  -6.755  1.00 10.04           O  
ATOM    205  CB  MET A  14      -8.840   2.881  -9.869  1.00 15.27           C  
ATOM    206  CG  MET A  14      -9.006   3.628 -11.178  1.00 15.27           C  
ATOM    207  SD  MET A  14      -9.188   2.515 -12.590  1.00 15.27           S  
ATOM    208  CE  MET A  14     -10.912   2.017 -12.391  1.00 15.27           C  
ATOM    209  H   MET A  14      -6.702   4.164  -9.146  1.00 13.64           H  
ATOM    210  HA  MET A  14      -9.558   4.475  -8.661  1.00 12.86           H  
ATOM    211 1HB  MET A  14      -7.920   2.307  -9.951  1.00 18.32           H  
ATOM    212 2HB  MET A  14      -9.638   2.170  -9.757  1.00 18.32           H  
ATOM    213 1HG  MET A  14      -9.897   4.266 -11.119  1.00 18.32           H  
ATOM    214 2HG  MET A  14      -8.139   4.264 -11.342  1.00 18.32           H  
ATOM    215 1HE  MET A  14     -11.189   1.314 -13.172  1.00 18.32           H  
ATOM    216 2HE  MET A  14     -11.062   1.549 -11.429  1.00 18.32           H  
ATOM    217 3HE  MET A  14     -11.555   2.899 -12.453  1.00 18.32           H  
ATOM    218  N   PRO A  15      -9.994   2.477  -6.924  1.00  9.80           N  
ATOM    219  CA  PRO A  15     -10.193   1.581  -5.801  1.00  9.48           C  
ATOM    220  C   PRO A  15      -9.468   0.252  -6.040  1.00  9.09           C  
ATOM    221  O   PRO A  15      -9.269  -0.131  -7.192  1.00  9.05           O  
ATOM    222  CB  PRO A  15     -11.717   1.368  -5.799  1.00 14.22           C  
ATOM    223  CG  PRO A  15     -12.279   2.577  -6.481  1.00 14.22           C  
ATOM    224  CD  PRO A  15     -11.265   2.955  -7.530  1.00 14.22           C  
ATOM    225  HA  PRO A  15      -9.857   2.099  -4.900  1.00 11.38           H  
ATOM    226 1HB  PRO A  15     -11.977   0.432  -6.331  1.00 17.06           H  
ATOM    227 2HB  PRO A  15     -12.087   1.263  -4.770  1.00 17.06           H  
ATOM    228 1HG  PRO A  15     -13.259   2.338  -6.931  1.00 17.06           H  
ATOM    229 2HG  PRO A  15     -12.455   3.385  -5.757  1.00 17.06           H  
ATOM    230 1HD  PRO A  15     -11.491   2.451  -8.480  1.00 17.06           H  
ATOM    231 2HD  PRO A  15     -11.309   4.047  -7.610  1.00 17.06           H  
ATOM    232  N   PRO A  16      -9.062  -0.479  -4.968  1.00  9.05           N  
ATOM    233  CA  PRO A  16      -8.449  -1.812  -5.001  1.00  8.97           C  
ATOM    234  C   PRO A  16      -9.125  -2.707  -6.035  1.00  8.77           C  
ATOM    235  O   PRO A  16      -8.462  -3.475  -6.743  1.00  8.78           O  
ATOM    236  CB  PRO A  16      -8.665  -2.295  -3.566  1.00 13.45           C  
ATOM    237  CG  PRO A  16      -8.600  -1.021  -2.746  1.00 13.45           C  
ATOM    238  CD  PRO A  16      -9.291   0.032  -3.593  1.00 13.45           C  
ATOM    239  HA  PRO A  16      -7.375  -1.706  -5.224  1.00 10.76           H  
ATOM    240 1HB  PRO A  16      -9.629  -2.819  -3.481  1.00 16.14           H  
ATOM    241 2HB  PRO A  16      -7.885  -3.022  -3.294  1.00 16.14           H  
ATOM    242 1HG  PRO A  16      -9.090  -1.171  -1.770  1.00 16.14           H  
ATOM    243 2HG  PRO A  16      -7.549  -0.768  -2.534  1.00 16.14           H  
ATOM    244 1HD  PRO A  16     -10.361   0.094  -3.358  1.00 16.14           H  
ATOM    245 2HD  PRO A  16      -8.762   0.983  -3.431  1.00 16.14           H  
ATOM    246  N   VAL A  17     -10.449  -2.595  -6.122  1.00  8.80           N  
ATOM    247  CA  VAL A  17     -11.173  -3.334  -7.109  1.00  8.83           C  
ATOM    248  C   VAL A  17     -11.584  -2.301  -8.130  1.00  8.88           C  
ATOM    249  O   VAL A  17     -12.598  -1.621  -7.979  1.00  8.97           O  
ATOM    250  CB  VAL A  17     -12.396  -4.023  -6.492  1.00 12.36           C  
ATOM    251  CG1 VAL A  17     -13.148  -4.809  -7.571  1.00 12.36           C  
ATOM    252  CG2 VAL A  17     -11.927  -4.916  -5.367  1.00 12.36           C  
ATOM    253  H   VAL A  17     -10.967  -1.988  -5.502  1.00 10.56           H  
ATOM    254  HA  VAL A  17     -10.529  -4.075  -7.579  1.00 10.60           H  
ATOM    255  HB  VAL A  17     -13.076  -3.276  -6.092  1.00 14.83           H  
ATOM    256 1HG1 VAL A  17     -14.016  -5.294  -7.133  1.00 14.83           H  
ATOM    257 2HG1 VAL A  17     -13.474  -4.128  -8.347  1.00 14.83           H  
ATOM    258 3HG1 VAL A  17     -12.487  -5.556  -8.001  1.00 14.83           H  
ATOM    259 1HG2 VAL A  17     -12.780  -5.413  -4.913  1.00 14.83           H  
ATOM    260 2HG2 VAL A  17     -11.244  -5.646  -5.770  1.00 14.83           H  
ATOM    261 3HG2 VAL A  17     -11.413  -4.326  -4.612  1.00 14.83           H  
ATOM    262  N   GLN A  18     -10.819  -2.233  -9.210  1.00  9.07           N  
ATOM    263  CA  GLN A  18     -10.977  -1.206 -10.223  1.00  9.36           C  
ATOM    264  C   GLN A  18     -12.342  -1.294 -10.848  1.00  9.00           C  
ATOM    265  O   GLN A  18     -12.991  -0.289 -11.144  1.00  8.92           O  
ATOM    266  CB  GLN A  18      -9.899  -1.376 -11.282  1.00 12.99           C  
ATOM    267  CG  GLN A  18      -8.518  -1.043 -10.792  1.00 12.99           C  
ATOM    268  CD  GLN A  18      -7.485  -1.310 -11.841  1.00 12.99           C  
ATOM    269  OE1 GLN A  18      -7.598  -2.298 -12.593  1.00 12.99           O  
ATOM    270  NE2 GLN A  18      -6.502  -0.447 -11.930  1.00 12.99           N  
ATOM    271  H   GLN A  18     -10.032  -2.867  -9.278  1.00 10.88           H  
ATOM    272  HA  GLN A  18     -10.869  -0.231  -9.744  1.00 11.23           H  
ATOM    273 1HB  GLN A  18      -9.892  -2.411 -11.622  1.00 15.59           H  
ATOM    274 2HB  GLN A  18     -10.118  -0.755 -12.141  1.00 15.59           H  
ATOM    275 1HG  GLN A  18      -8.482   0.010 -10.540  1.00 15.59           H  
ATOM    276 2HG  GLN A  18      -8.289  -1.640  -9.909  1.00 15.59           H  
ATOM    277 1HE2 GLN A  18      -5.796  -0.542 -12.673  1.00 15.59           H  
ATOM    278 2HE2 GLN A  18      -6.463   0.342 -11.304  1.00 15.59           H  
ATOM    279  N   GLN A  19     -12.806  -2.520 -10.955  1.00  9.02           N  
ATOM    280  CA  GLN A  19     -14.061  -2.869 -11.559  1.00  8.97           C  
ATOM    281  C   GLN A  19     -15.269  -2.194 -10.926  1.00  8.85           C  
ATOM    282  O   GLN A  19     -16.307  -2.087 -11.575  1.00  9.16           O  
ATOM    283  CB  GLN A  19     -14.224  -4.379 -11.502  1.00 12.58           C  
ATOM    284  CG  GLN A  19     -13.264  -5.102 -12.377  1.00 12.58           C  
ATOM    285  CD  GLN A  19     -13.404  -6.563 -12.253  1.00 12.58           C  
ATOM    286  OE1 GLN A  19     -14.231  -7.169 -12.946  1.00 12.58           O  
ATOM    287  NE2 GLN A  19     -12.598  -7.136 -11.371  1.00 12.58           N  
ATOM    288  H   GLN A  19     -12.187  -3.270 -10.672  1.00 10.82           H  
ATOM    289  HA  GLN A  19     -14.020  -2.567 -12.606  1.00 10.76           H  
ATOM    290 1HB  GLN A  19     -14.072  -4.728 -10.490  1.00 15.10           H  
ATOM    291 2HB  GLN A  19     -15.220  -4.661 -11.786  1.00 15.10           H  
ATOM    292 1HG  GLN A  19     -13.457  -4.825 -13.412  1.00 15.10           H  
ATOM    293 2HG  GLN A  19     -12.245  -4.836 -12.099  1.00 15.10           H  
ATOM    294 1HE2 GLN A  19     -12.579  -8.145 -11.232  1.00 15.10           H  
ATOM    295 2HE2 GLN A  19     -11.931  -6.576 -10.845  1.00 15.10           H  
ATOM    296  N   THR A  20     -15.175  -1.653  -9.707  1.00  8.65           N  
ATOM    297  CA  THR A  20     -16.379  -1.056  -9.132  1.00  8.78           C  
ATOM    298  C   THR A  20     -16.770   0.230  -9.863  1.00  8.52           C  
ATOM    299  O   THR A  20     -17.880   0.734  -9.686  1.00  8.38           O  
ATOM    300  CB  THR A  20     -16.231  -0.758  -7.623  1.00 12.24           C  
ATOM    301  OG1 THR A  20     -15.191   0.205  -7.399  1.00 12.24           O  
ATOM    302  CG2 THR A  20     -15.875  -2.043  -6.897  1.00 12.24           C  
ATOM    303  H   THR A  20     -14.292  -1.641  -9.180  1.00 10.38           H  
ATOM    304  HA  THR A  20     -17.199  -1.765  -9.250  1.00 10.54           H  
ATOM    305  HB  THR A  20     -17.170  -0.367  -7.233  1.00 14.69           H  
ATOM    306  HG1 THR A  20     -15.491   1.074  -7.686  1.00 14.69           H  
ATOM    307 1HG2 THR A  20     -15.770  -1.844  -5.832  1.00 14.69           H  
ATOM    308 2HG2 THR A  20     -16.661  -2.779  -7.055  1.00 14.69           H  
ATOM    309 3HG2 THR A  20     -14.946  -2.423  -7.284  1.00 14.69           H  
ATOM    310  N   GLU A  21     -15.859   0.773 -10.679  1.00  8.69           N  
ATOM    311  CA  GLU A  21     -16.137   1.969 -11.461  1.00  8.70           C  
ATOM    312  C   GLU A  21     -16.516   1.643 -12.914  1.00  8.50           C  
ATOM    313  O   GLU A  21     -16.805   2.556 -13.692  1.00  8.77           O  
ATOM    314  CB  GLU A  21     -14.925   2.911 -11.465  1.00 12.17           C  
ATOM    315  CG  GLU A  21     -14.546   3.472 -10.098  1.00 12.17           C  
ATOM    316  CD  GLU A  21     -13.393   4.457 -10.147  1.00 12.17           C  
ATOM    317  OE1 GLU A  21     -12.882   4.716 -11.210  1.00 12.17           O  
ATOM    318  OE2 GLU A  21     -13.047   4.967  -9.111  1.00 12.17           O  
ATOM    319  H   GLU A  21     -14.940   0.324 -10.773  1.00 10.43           H  
ATOM    320  HA  GLU A  21     -16.976   2.490 -11.003  1.00 10.44           H  
ATOM    321 1HB  GLU A  21     -14.058   2.371 -11.853  1.00 14.60           H  
ATOM    322 2HB  GLU A  21     -15.115   3.747 -12.135  1.00 14.60           H  
ATOM    323 1HG  GLU A  21     -15.416   3.964  -9.669  1.00 14.60           H  
ATOM    324 2HG  GLU A  21     -14.275   2.639  -9.447  1.00 14.60           H  
ATOM    325  N   LYS A  22     -16.428   0.364 -13.311  1.00  8.28           N  
ATOM    326  CA  LYS A  22     -16.644  -0.011 -14.711  1.00  8.23           C  
ATOM    327  C   LYS A  22     -17.565  -1.214 -14.977  1.00  8.21           C  
ATOM    328  O   LYS A  22     -18.252  -1.256 -16.001  1.00  8.46           O  
ATOM    329  CB  LYS A  22     -15.285  -0.277 -15.365  1.00 11.54           C  
ATOM    330  CG  LYS A  22     -14.389   0.961 -15.469  1.00 11.54           C  
ATOM    331  CD  LYS A  22     -13.060   0.651 -16.133  1.00 11.54           C  
ATOM    332  CE  LYS A  22     -12.207   1.909 -16.255  1.00 11.54           C  
ATOM    333  NZ  LYS A  22     -10.875   1.623 -16.851  1.00 11.54           N  
ATOM    334  H   LYS A  22     -16.248  -0.359 -12.619  1.00  9.94           H  
ATOM    335  HA  LYS A  22     -17.097   0.844 -15.212  1.00  9.88           H  
ATOM    336 1HB  LYS A  22     -14.751  -1.030 -14.783  1.00 13.85           H  
ATOM    337 2HB  LYS A  22     -15.435  -0.679 -16.365  1.00 13.85           H  
ATOM    338 1HG  LYS A  22     -14.911   1.736 -16.033  1.00 13.85           H  
ATOM    339 2HG  LYS A  22     -14.183   1.345 -14.472  1.00 13.85           H  
ATOM    340 1HD  LYS A  22     -12.520  -0.087 -15.536  1.00 13.85           H  
ATOM    341 2HD  LYS A  22     -13.234   0.237 -17.126  1.00 13.85           H  
ATOM    342 1HE  LYS A  22     -12.727   2.629 -16.884  1.00 13.85           H  
ATOM    343 2HE  LYS A  22     -12.067   2.343 -15.266  1.00 13.85           H  
ATOM    344 1HZ  LYS A  22     -10.344   2.481 -16.915  1.00 13.85           H  
ATOM    345 2HZ  LYS A  22     -10.378   0.964 -16.268  1.00 13.85           H  
ATOM    346 3HZ  LYS A  22     -10.994   1.230 -17.775  1.00 13.85           H  
ATOM    347  N   TYR A  23     -17.515  -2.231 -14.118  1.00  8.16           N  
ATOM    348  CA  TYR A  23     -18.232  -3.475 -14.356  1.00  8.43           C  
ATOM    349  C   TYR A  23     -19.626  -3.521 -13.750  1.00  8.75           C  
ATOM    350  O   TYR A  23     -19.817  -3.318 -12.549  1.00  8.97           O  
ATOM    351  CB  TYR A  23     -17.409  -4.651 -13.832  1.00 11.70           C  
ATOM    352  CG  TYR A  23     -18.103  -5.989 -13.930  1.00 11.70           C  
ATOM    353  CD1 TYR A  23     -18.287  -6.620 -15.157  1.00 11.70           C  
ATOM    354  CD2 TYR A  23     -18.556  -6.587 -12.774  1.00 11.70           C  
ATOM    355  CE1 TYR A  23     -18.938  -7.846 -15.207  1.00 11.70           C  
ATOM    356  CE2 TYR A  23     -19.188  -7.789 -12.823  1.00 11.70           C  
ATOM    357  CZ  TYR A  23     -19.388  -8.427 -14.023  1.00 11.70           C  
ATOM    358  OH  TYR A  23     -20.053  -9.643 -14.050  1.00 11.70           O  
ATOM    359  H   TYR A  23     -16.966  -2.161 -13.268  1.00  9.79           H  
ATOM    360  HA  TYR A  23     -18.347  -3.594 -15.432  1.00 10.12           H  
ATOM    361 1HB  TYR A  23     -16.458  -4.710 -14.364  1.00 14.04           H  
ATOM    362 2HB  TYR A  23     -17.191  -4.468 -12.789  1.00 14.04           H  
ATOM    363  HD1 TYR A  23     -17.930  -6.150 -16.073  1.00 14.04           H  
ATOM    364  HD2 TYR A  23     -18.412  -6.091 -11.814  1.00 14.04           H  
ATOM    365  HE1 TYR A  23     -19.098  -8.345 -16.167  1.00 14.04           H  
ATOM    366  HE2 TYR A  23     -19.543  -8.242 -11.904  1.00 14.04           H  
ATOM    367  HH  TYR A  23     -20.431  -9.857 -13.168  1.00 14.04           H  
ATOM    368  N   ASN A  24     -20.595  -3.834 -14.595  1.00  9.03           N  
ATOM    369  CA  ASN A  24     -21.977  -3.989 -14.181  1.00  9.58           C  
ATOM    370  C   ASN A  24     -22.230  -5.457 -13.888  1.00  9.67           C  
ATOM    371  O   ASN A  24     -22.145  -6.288 -14.793  1.00  9.98           O  
ATOM    372  CB  ASN A  24     -22.921  -3.456 -15.235  1.00 13.19           C  
ATOM    373  CG  ASN A  24     -22.811  -1.963 -15.397  1.00 13.19           C  
ATOM    374  OD1 ASN A  24     -22.865  -1.213 -14.414  1.00 13.19           O  
ATOM    375  ND2 ASN A  24     -22.659  -1.514 -16.614  1.00 13.19           N  
ATOM    376  H   ASN A  24     -20.351  -3.973 -15.564  1.00 10.84           H  
ATOM    377  HA  ASN A  24     -22.136  -3.435 -13.254  1.00 11.50           H  
ATOM    378 1HB  ASN A  24     -22.705  -3.934 -16.190  1.00 15.83           H  
ATOM    379 2HB  ASN A  24     -23.946  -3.712 -14.964  1.00 15.83           H  
ATOM    380 1HD2 ASN A  24     -22.579  -0.528 -16.777  1.00 15.83           H  
ATOM    381 2HD2 ASN A  24     -22.619  -2.149 -17.380  1.00 15.83           H  
ATOM    382  N   GLY A  25     -22.484  -5.783 -12.626  1.00  9.66           N  
ATOM    383  CA  GLY A  25     -22.652  -7.178 -12.261  1.00 10.03           C  
ATOM    384  C   GLY A  25     -24.023  -7.690 -12.625  1.00 10.06           C  
ATOM    385  O   GLY A  25     -24.932  -6.920 -12.944  1.00 10.28           O  
ATOM    386  H   GLY A  25     -22.539  -5.060 -11.922  1.00 11.59           H  
ATOM    387 1HA  GLY A  25     -21.913  -7.778 -12.777  1.00 12.04           H  
ATOM    388 2HA  GLY A  25     -22.478  -7.311 -11.194  1.00 12.04           H  
ATOM    389  N   ASP A  26     -24.180  -9.001 -12.502  1.00 10.07           N  
ATOM    390  CA  ASP A  26     -25.417  -9.709 -12.836  1.00 10.36           C  
ATOM    391  C   ASP A  26     -25.896  -9.434 -14.275  1.00 10.39           C  
ATOM    392  O   ASP A  26     -27.097  -9.296 -14.528  1.00 10.60           O  
ATOM    393  CB  ASP A  26     -26.524  -9.368 -11.828  1.00 14.40           C  
ATOM    394  CG  ASP A  26     -26.213  -9.874 -10.405  1.00 14.40           C  
ATOM    395  OD1 ASP A  26     -25.704 -10.970 -10.276  1.00 14.40           O  
ATOM    396  OD2 ASP A  26     -26.494  -9.164  -9.463  1.00 14.40           O  
ATOM    397  H   ASP A  26     -23.359  -9.531 -12.178  1.00 12.08           H  
ATOM    398  HA  ASP A  26     -25.218 -10.778 -12.752  1.00 12.43           H  
ATOM    399 1HB  ASP A  26     -26.681  -8.289 -11.794  1.00 17.28           H  
ATOM    400 2HB  ASP A  26     -27.461  -9.818 -12.155  1.00 17.28           H  
ATOM    401  N   LYS A  27     -24.949  -9.398 -15.220  1.00 10.43           N  
ATOM    402  CA  LYS A  27     -25.211  -9.174 -16.639  1.00 10.49           C  
ATOM    403  C   LYS A  27     -24.564 -10.298 -17.434  1.00 10.30           C  
ATOM    404  O   LYS A  27     -23.511 -10.801 -17.046  1.00 10.35           O  
ATOM    405  CB  LYS A  27     -24.612  -7.839 -17.117  1.00 14.67           C  
ATOM    406  CG  LYS A  27     -25.099  -6.575 -16.414  1.00 14.67           C  
ATOM    407  CD  LYS A  27     -26.545  -6.248 -16.715  1.00 14.67           C  
ATOM    408  CE  LYS A  27     -26.951  -4.938 -16.063  1.00 14.67           C  
ATOM    409  NZ  LYS A  27     -28.397  -4.624 -16.286  1.00 14.67           N  
ATOM    410  H   LYS A  27     -23.984  -9.531 -14.944  1.00 12.52           H  
ATOM    411  HA  LYS A  27     -26.285  -9.199 -16.820  1.00 12.59           H  
ATOM    412 1HB  LYS A  27     -23.529  -7.869 -16.970  1.00 17.60           H  
ATOM    413 2HB  LYS A  27     -24.790  -7.718 -18.182  1.00 17.60           H  
ATOM    414 1HG  LYS A  27     -24.986  -6.703 -15.350  1.00 17.60           H  
ATOM    415 2HG  LYS A  27     -24.472  -5.743 -16.717  1.00 17.60           H  
ATOM    416 1HD  LYS A  27     -26.697  -6.183 -17.791  1.00 17.60           H  
ATOM    417 2HD  LYS A  27     -27.183  -7.038 -16.316  1.00 17.60           H  
ATOM    418 1HE  LYS A  27     -26.762  -5.007 -14.990  1.00 17.60           H  
ATOM    419 2HE  LYS A  27     -26.345  -4.131 -16.476  1.00 17.60           H  
ATOM    420 1HZ  LYS A  27     -28.628  -3.749 -15.835  1.00 17.60           H  
ATOM    421 2HZ  LYS A  27     -28.581  -4.549 -17.277  1.00 17.60           H  
ATOM    422 3HZ  LYS A  27     -28.962  -5.365 -15.892  1.00 17.60           H  
ATOM    423  N   ARG A  28     -25.086 -10.595 -18.630  1.00 10.32           N  
ATOM    424  CA  ARG A  28     -24.500 -11.645 -19.486  1.00 10.37           C  
ATOM    425  C   ARG A  28     -23.019 -11.402 -19.801  1.00 10.30           C  
ATOM    426  O   ARG A  28     -22.277 -12.344 -20.097  1.00 10.51           O  
ATOM    427  CB  ARG A  28     -25.238 -11.754 -20.813  1.00 14.50           C  
ATOM    428  CG  ARG A  28     -25.060 -10.561 -21.759  1.00 14.50           C  
ATOM    429  CD  ARG A  28     -25.885 -10.694 -22.979  1.00 14.50           C  
ATOM    430  NE  ARG A  28     -25.653  -9.589 -23.909  1.00 14.50           N  
ATOM    431  CZ  ARG A  28     -26.270  -8.383 -23.889  1.00 14.50           C  
ATOM    432  NH1 ARG A  28     -27.187  -8.104 -22.982  1.00 14.50           N  
ATOM    433  NH2 ARG A  28     -25.949  -7.475 -24.798  1.00 14.50           N  
ATOM    434  H   ARG A  28     -25.943 -10.139 -18.916  1.00 12.38           H  
ATOM    435  HA  ARG A  28     -24.586 -12.598 -18.962  1.00 12.44           H  
ATOM    436 1HB  ARG A  28     -24.897 -12.642 -21.343  1.00 17.40           H  
ATOM    437 2HB  ARG A  28     -26.304 -11.874 -20.627  1.00 17.40           H  
ATOM    438 1HG  ARG A  28     -25.323  -9.636 -21.250  1.00 17.40           H  
ATOM    439 2HG  ARG A  28     -24.025 -10.507 -22.090  1.00 17.40           H  
ATOM    440 1HD  ARG A  28     -25.613 -11.620 -23.484  1.00 17.40           H  
ATOM    441 2HD  ARG A  28     -26.941 -10.724 -22.722  1.00 17.40           H  
ATOM    442  HE  ARG A  28     -24.955  -9.741 -24.629  1.00 17.40           H  
ATOM    443 1HH1 ARG A  28     -27.444  -8.789 -22.289  1.00 17.40           H  
ATOM    444 2HH1 ARG A  28     -27.641  -7.200 -22.983  1.00 17.40           H  
ATOM    445 1HH2 ARG A  28     -25.249  -7.685 -25.497  1.00 17.40           H  
ATOM    446 2HH2 ARG A  28     -26.405  -6.573 -24.799  1.00 17.40           H  
ATOM    447  N   LYS A  29     -22.605 -10.138 -19.687  1.00 10.24           N  
ATOM    448  CA  LYS A  29     -21.266  -9.640 -19.952  1.00 10.39           C  
ATOM    449  C   LYS A  29     -20.209 -10.314 -19.096  1.00 10.27           C  
ATOM    450  O   LYS A  29     -19.025 -10.274 -19.426  1.00 10.25           O  
ATOM    451  CB  LYS A  29     -21.214  -8.127 -19.772  1.00 14.49           C  
ATOM    452  CG  LYS A  29     -21.972  -7.371 -20.856  1.00 14.49           C  
ATOM    453  CD  LYS A  29     -21.911  -5.865 -20.663  1.00 14.49           C  
ATOM    454  CE  LYS A  29     -22.645  -5.145 -21.795  1.00 14.49           C  
ATOM    455  NZ  LYS A  29     -22.617  -3.664 -21.634  1.00 14.49           N  
ATOM    456  H   LYS A  29     -23.308  -9.475 -19.405  1.00 12.29           H  
ATOM    457  HA  LYS A  29     -21.031  -9.858 -20.990  1.00 12.47           H  
ATOM    458 1HB  LYS A  29     -21.637  -7.859 -18.802  1.00 17.39           H  
ATOM    459 2HB  LYS A  29     -20.176  -7.795 -19.784  1.00 17.39           H  
ATOM    460 1HG  LYS A  29     -21.538  -7.621 -21.826  1.00 17.39           H  
ATOM    461 2HG  LYS A  29     -23.012  -7.693 -20.861  1.00 17.39           H  
ATOM    462 1HD  LYS A  29     -22.370  -5.600 -19.707  1.00 17.39           H  
ATOM    463 2HD  LYS A  29     -20.869  -5.543 -20.653  1.00 17.39           H  
ATOM    464 1HE  LYS A  29     -22.176  -5.406 -22.743  1.00 17.39           H  
ATOM    465 2HE  LYS A  29     -23.683  -5.479 -21.813  1.00 17.39           H  
ATOM    466 1HZ  LYS A  29     -23.112  -3.232 -22.403  1.00 17.39           H  
ATOM    467 2HZ  LYS A  29     -23.061  -3.408 -20.765  1.00 17.39           H  
ATOM    468 3HZ  LYS A  29     -21.659  -3.342 -21.630  1.00 17.39           H  
ATOM    469  N   LYS A  30     -20.617 -10.970 -18.013  1.00 10.38           N  
ATOM    470  CA  LYS A  30     -19.683 -11.669 -17.144  1.00 10.43           C  
ATOM    471  C   LYS A  30     -18.910 -12.754 -17.917  1.00 10.28           C  
ATOM    472  O   LYS A  30     -17.822 -13.157 -17.500  1.00 10.45           O  
ATOM    473  CB  LYS A  30     -20.434 -12.262 -15.945  1.00 14.58           C  
ATOM    474  CG  LYS A  30     -21.400 -13.418 -16.239  1.00 14.58           C  
ATOM    475  CD  LYS A  30     -22.152 -13.797 -14.958  1.00 14.58           C  
ATOM    476  CE  LYS A  30     -23.052 -14.993 -15.137  1.00 14.58           C  
ATOM    477  NZ  LYS A  30     -23.905 -15.218 -13.918  1.00 14.58           N  
ATOM    478  H   LYS A  30     -21.616 -10.967 -17.781  1.00 12.46           H  
ATOM    479  HA  LYS A  30     -18.960 -10.946 -16.766  1.00 12.52           H  
ATOM    480 1HB  LYS A  30     -19.718 -12.601 -15.194  1.00 17.50           H  
ATOM    481 2HB  LYS A  30     -21.035 -11.479 -15.490  1.00 17.50           H  
ATOM    482 1HG  LYS A  30     -22.119 -13.107 -16.999  1.00 17.50           H  
ATOM    483 2HG  LYS A  30     -20.869 -14.281 -16.608  1.00 17.50           H  
ATOM    484 1HD  LYS A  30     -21.419 -14.044 -14.186  1.00 17.50           H  
ATOM    485 2HD  LYS A  30     -22.744 -12.949 -14.614  1.00 17.50           H  
ATOM    486 1HE  LYS A  30     -23.690 -14.859 -16.007  1.00 17.50           H  
ATOM    487 2HE  LYS A  30     -22.422 -15.872 -15.288  1.00 17.50           H  
ATOM    488 1HZ  LYS A  30     -24.480 -16.034 -14.037  1.00 17.50           H  
ATOM    489 2HZ  LYS A  30     -23.301 -15.333 -13.084  1.00 17.50           H  
ATOM    490 3HZ  LYS A  30     -24.493 -14.416 -13.770  1.00 17.50           H  
ATOM    491  N   ASN A  31     -19.471 -13.217 -19.051  1.00 10.15           N  
ATOM    492  CA  ASN A  31     -18.847 -14.217 -19.912  1.00 10.23           C  
ATOM    493  C   ASN A  31     -18.281 -13.617 -21.222  1.00 10.02           C  
ATOM    494  O   ASN A  31     -17.998 -14.354 -22.169  1.00 10.52           O  
ATOM    495  CB  ASN A  31     -19.821 -15.343 -20.233  1.00 14.29           C  
ATOM    496  CG  ASN A  31     -20.115 -16.283 -19.061  1.00 14.29           C  
ATOM    497  OD1 ASN A  31     -19.196 -16.885 -18.468  1.00 14.29           O  
ATOM    498  ND2 ASN A  31     -21.371 -16.424 -18.724  1.00 14.29           N  
ATOM    499  H   ASN A  31     -20.379 -12.834 -19.339  1.00 12.18           H  
ATOM    500  HA  ASN A  31     -18.001 -14.646 -19.374  1.00 12.28           H  
ATOM    501 1HB  ASN A  31     -20.764 -14.901 -20.561  1.00 17.15           H  
ATOM    502 2HB  ASN A  31     -19.436 -15.928 -21.063  1.00 17.15           H  
ATOM    503 1HD2 ASN A  31     -21.614 -17.025 -17.961  1.00 17.15           H  
ATOM    504 2HD2 ASN A  31     -22.085 -15.933 -19.225  1.00 17.15           H  
ATOM    505  N   GLN A  32     -18.123 -12.290 -21.298  1.00  9.48           N  
ATOM    506  CA  GLN A  32     -17.591 -11.665 -22.511  1.00  9.45           C  
ATOM    507  C   GLN A  32     -16.206 -11.039 -22.239  1.00  9.25           C  
ATOM    508  O   GLN A  32     -15.992 -10.501 -21.155  1.00  9.04           O  
ATOM    509  CB  GLN A  32     -18.569 -10.604 -23.035  1.00 13.25           C  
ATOM    510  CG  GLN A  32     -19.912 -11.182 -23.526  1.00 13.25           C  
ATOM    511  CD  GLN A  32     -20.886 -10.112 -24.048  1.00 13.25           C  
ATOM    512  OE1 GLN A  32     -21.900  -9.792 -23.413  1.00 13.25           O  
ATOM    513  NE2 GLN A  32     -20.573  -9.556 -25.210  1.00 13.25           N  
ATOM    514  H   GLN A  32     -18.370 -11.694 -20.503  1.00 11.38           H  
ATOM    515  HA  GLN A  32     -17.533 -12.431 -23.264  1.00 11.34           H  
ATOM    516 1HB  GLN A  32     -18.779  -9.883 -22.244  1.00 15.90           H  
ATOM    517 2HB  GLN A  32     -18.109 -10.059 -23.866  1.00 15.90           H  
ATOM    518 1HG  GLN A  32     -19.707 -11.878 -24.337  1.00 15.90           H  
ATOM    519 2HG  GLN A  32     -20.391 -11.707 -22.696  1.00 15.90           H  
ATOM    520 1HE2 GLN A  32     -21.155  -8.850 -25.610  1.00 15.90           H  
ATOM    521 2HE2 GLN A  32     -19.717  -9.837 -25.713  1.00 15.90           H  
ATOM    522  N   PRO A  33     -15.239 -11.100 -23.185  1.00  9.51           N  
ATOM    523  CA  PRO A  33     -13.926 -10.477 -23.084  1.00  9.56           C  
ATOM    524  C   PRO A  33     -14.001  -8.964 -22.898  1.00  9.25           C  
ATOM    525  O   PRO A  33     -14.823  -8.301 -23.533  1.00  9.16           O  
ATOM    526  CB  PRO A  33     -13.283 -10.820 -24.439  1.00 14.34           C  
ATOM    527  CG  PRO A  33     -13.987 -12.064 -24.901  1.00 14.34           C  
ATOM    528  CD  PRO A  33     -15.418 -11.917 -24.410  1.00 14.34           C  
ATOM    529  HA  PRO A  33     -13.394 -10.944 -22.253  1.00 11.47           H  
ATOM    530 1HB  PRO A  33     -13.394  -9.978 -25.133  1.00 17.21           H  
ATOM    531 2HB  PRO A  33     -12.201 -10.977 -24.304  1.00 17.21           H  
ATOM    532 1HG  PRO A  33     -13.925 -12.143 -26.000  1.00 17.21           H  
ATOM    533 2HG  PRO A  33     -13.486 -12.954 -24.488  1.00 17.21           H  
ATOM    534 1HD  PRO A  33     -16.064 -11.398 -25.147  1.00 17.21           H  
ATOM    535 2HD  PRO A  33     -15.754 -12.934 -24.185  1.00 17.21           H  
ATOM    536  N   GLU A  34     -13.098  -8.401 -22.092  1.00  9.31           N  
ATOM    537  CA  GLU A  34     -13.081  -6.948 -21.863  1.00  9.29           C  
ATOM    538  C   GLU A  34     -13.013  -6.155 -23.152  1.00  8.81           C  
ATOM    539  O   GLU A  34     -13.680  -5.135 -23.314  1.00  8.85           O  
ATOM    540  CB  GLU A  34     -11.907  -6.523 -20.980  1.00 13.01           C  
ATOM    541  CG  GLU A  34     -11.841  -4.989 -20.720  1.00 13.01           C  
ATOM    542  CD  GLU A  34     -10.682  -4.581 -19.870  1.00 13.01           C  
ATOM    543  OE1 GLU A  34      -9.930  -5.447 -19.497  1.00 13.01           O  
ATOM    544  OE2 GLU A  34     -10.524  -3.410 -19.601  1.00 13.01           O  
ATOM    545  H   GLU A  34     -12.418  -9.004 -21.617  1.00 11.17           H  
ATOM    546  HA  GLU A  34     -14.006  -6.678 -21.353  1.00 11.15           H  
ATOM    547 1HB  GLU A  34     -11.989  -7.021 -20.013  1.00 15.61           H  
ATOM    548 2HB  GLU A  34     -10.980  -6.844 -21.423  1.00 15.61           H  
ATOM    549 1HG  GLU A  34     -11.750  -4.464 -21.672  1.00 15.61           H  
ATOM    550 2HG  GLU A  34     -12.769  -4.667 -20.250  1.00 15.61           H  
ATOM    551  N   TYR A  35     -12.184  -6.637 -24.064  1.00  8.59           N  
ATOM    552  CA  TYR A  35     -11.895  -5.980 -25.316  1.00  8.40           C  
ATOM    553  C   TYR A  35     -12.673  -6.502 -26.508  1.00  8.26           C  
ATOM    554  O   TYR A  35     -12.312  -6.200 -27.640  1.00  8.21           O  
ATOM    555  CB  TYR A  35     -10.400  -6.092 -25.595  1.00 11.83           C  
ATOM    556  CG  TYR A  35      -9.526  -5.308 -24.648  1.00 11.83           C  
ATOM    557  CD1 TYR A  35      -9.171  -5.846 -23.432  1.00 11.83           C  
ATOM    558  CD2 TYR A  35      -9.032  -4.072 -25.023  1.00 11.83           C  
ATOM    559  CE1 TYR A  35      -8.349  -5.148 -22.586  1.00 11.83           C  
ATOM    560  CE2 TYR A  35      -8.206  -3.368 -24.183  1.00 11.83           C  
ATOM    561  CZ  TYR A  35      -7.863  -3.903 -22.964  1.00 11.83           C  
ATOM    562  OH  TYR A  35      -7.026  -3.212 -22.107  1.00 11.83           O  
ATOM    563  H   TYR A  35     -11.683  -7.485 -23.843  1.00 10.31           H  
ATOM    564  HA  TYR A  35     -12.154  -4.940 -25.205  1.00 10.08           H  
ATOM    565 1HB  TYR A  35     -10.107  -7.137 -25.540  1.00 14.20           H  
ATOM    566 2HB  TYR A  35     -10.190  -5.745 -26.606  1.00 14.20           H  
ATOM    567  HD1 TYR A  35      -9.534  -6.824 -23.141  1.00 14.20           H  
ATOM    568  HD2 TYR A  35      -9.282  -3.659 -25.989  1.00 14.20           H  
ATOM    569  HE1 TYR A  35      -8.073  -5.579 -21.625  1.00 14.20           H  
ATOM    570  HE2 TYR A  35      -7.817  -2.396 -24.494  1.00 14.20           H  
ATOM    571  HH  TYR A  35      -6.731  -3.814 -21.413  1.00 14.20           H  
ATOM    572  N   GLU A  36     -13.758  -7.250 -26.303  1.00  8.44           N  
ATOM    573  CA  GLU A  36     -14.492  -7.776 -27.461  1.00  8.62           C  
ATOM    574  C   GLU A  36     -14.880  -6.664 -28.449  1.00  8.42           C  
ATOM    575  O   GLU A  36     -14.806  -6.852 -29.664  1.00  8.39           O  
ATOM    576  CB  GLU A  36     -15.751  -8.523 -27.016  1.00 11.99           C  
ATOM    577  CG  GLU A  36     -16.527  -9.210 -28.162  1.00 11.99           C  
ATOM    578  CD  GLU A  36     -17.734  -9.966 -27.676  1.00 11.99           C  
ATOM    579  OE1 GLU A  36     -17.991  -9.913 -26.502  1.00 11.99           O  
ATOM    580  OE2 GLU A  36     -18.392 -10.595 -28.464  1.00 11.99           O  
ATOM    581  H   GLU A  36     -14.074  -7.472 -25.349  1.00 10.13           H  
ATOM    582  HA  GLU A  36     -13.844  -8.480 -27.984  1.00 10.34           H  
ATOM    583 1HB  GLU A  36     -15.484  -9.279 -26.281  1.00 14.39           H  
ATOM    584 2HB  GLU A  36     -16.431  -7.825 -26.526  1.00 14.39           H  
ATOM    585 1HG  GLU A  36     -16.861  -8.449 -28.870  1.00 14.39           H  
ATOM    586 2HG  GLU A  36     -15.859  -9.890 -28.688  1.00 14.39           H  
ATOM    587  N   ASP A  37     -15.285  -5.506 -27.918  1.00  8.56           N  
ATOM    588  CA  ASP A  37     -15.702  -4.350 -28.710  1.00  8.71           C  
ATOM    589  C   ASP A  37     -14.636  -3.239 -28.784  1.00  8.50           C  
ATOM    590  O   ASP A  37     -14.959  -2.097 -29.127  1.00  8.77           O  
ATOM    591  CB  ASP A  37     -16.985  -3.749 -28.121  1.00 12.14           C  
ATOM    592  CG  ASP A  37     -18.212  -4.665 -28.211  1.00 12.14           C  
ATOM    593  OD1 ASP A  37     -18.426  -5.273 -29.234  1.00 12.14           O  
ATOM    594  OD2 ASP A  37     -18.925  -4.745 -27.234  1.00 12.14           O  
ATOM    595  H   ASP A  37     -15.325  -5.444 -26.910  1.00 10.27           H  
ATOM    596  HA  ASP A  37     -15.909  -4.691 -29.724  1.00 10.45           H  
ATOM    597 1HB  ASP A  37     -16.813  -3.499 -27.073  1.00 14.57           H  
ATOM    598 2HB  ASP A  37     -17.216  -2.818 -28.640  1.00 14.57           H  
ATOM    599  N   ILE A  38     -13.386  -3.534 -28.417  1.00  8.27           N  
ATOM    600  CA  ILE A  38     -12.349  -2.500 -28.404  1.00  8.34           C  
ATOM    601  C   ILE A  38     -11.248  -2.732 -29.444  1.00  8.31           C  
ATOM    602  O   ILE A  38     -10.568  -3.763 -29.454  1.00  8.26           O  
ATOM    603  CB  ILE A  38     -11.731  -2.380 -26.988  1.00 11.65           C  
ATOM    604  CG1 ILE A  38     -12.831  -1.991 -25.959  1.00 11.65           C  
ATOM    605  CG2 ILE A  38     -10.568  -1.389 -26.973  1.00 11.65           C  
ATOM    606  CD1 ILE A  38     -12.388  -2.031 -24.481  1.00 11.65           C  
ATOM    607  H   ILE A  38     -13.139  -4.500 -28.178  1.00  9.92           H  
ATOM    608  HA  ILE A  38     -12.820  -1.547 -28.636  1.00 10.01           H  
ATOM    609  HB  ILE A  38     -11.368  -3.344 -26.700  1.00 13.98           H  
ATOM    610 1HG1 ILE A  38     -13.193  -0.991 -26.190  1.00 13.98           H  
ATOM    611 2HG1 ILE A  38     -13.659  -2.688 -26.063  1.00 13.98           H  
ATOM    612 1HG2 ILE A  38     -10.123  -1.332 -25.988  1.00 13.98           H  
ATOM    613 2HG2 ILE A  38      -9.812  -1.730 -27.651  1.00 13.98           H  
ATOM    614 3HG2 ILE A  38     -10.918  -0.399 -27.264  1.00 13.98           H  
ATOM    615 1HD1 ILE A  38     -13.234  -1.762 -23.849  1.00 13.98           H  
ATOM    616 2HD1 ILE A  38     -12.050  -3.016 -24.200  1.00 13.98           H  
ATOM    617 3HD1 ILE A  38     -11.586  -1.329 -24.304  1.00 13.98           H  
ATOM    618  N   SER A  39     -11.049  -1.736 -30.315  1.00  8.59           N  
ATOM    619  CA  SER A  39     -10.028  -1.787 -31.366  1.00  8.87           C  
ATOM    620  C   SER A  39      -8.616  -1.398 -30.894  1.00  8.60           C  
ATOM    621  O   SER A  39      -7.625  -1.649 -31.584  1.00  8.99           O  
ATOM    622  CB  SER A  39     -10.443  -0.864 -32.489  1.00 12.30           C  
ATOM    623  OG  SER A  39     -10.440   0.470 -32.055  1.00 12.30           O  
ATOM    624  H   SER A  39     -11.645  -0.918 -30.266  1.00 10.31           H  
ATOM    625  HA  SER A  39      -9.988  -2.804 -31.750  1.00 10.64           H  
ATOM    626 1HB  SER A  39      -9.756  -0.980 -33.327  1.00 14.76           H  
ATOM    627 2HB  SER A  39     -11.438  -1.136 -32.837  1.00 14.76           H  
ATOM    628  HG  SER A  39     -10.684   0.999 -32.824  1.00 14.76           H  
ATOM    629  N   LYS A  40      -8.539  -0.780 -29.723  1.00  8.16           N  
ATOM    630  CA  LYS A  40      -7.295  -0.298 -29.134  1.00  8.08           C  
ATOM    631  C   LYS A  40      -6.606  -1.386 -28.284  1.00  8.22           C  
ATOM    632  O   LYS A  40      -7.204  -1.861 -27.320  1.00  8.24           O  
ATOM    633  CB  LYS A  40      -7.600   0.929 -28.274  1.00 11.35           C  
ATOM    634  CG  LYS A  40      -6.405   1.600 -27.619  1.00 11.35           C  
ATOM    635  CD  LYS A  40      -6.855   2.885 -26.902  1.00 11.35           C  
ATOM    636  CE  LYS A  40      -5.722   3.582 -26.132  1.00 11.35           C  
ATOM    637  NZ  LYS A  40      -4.658   4.134 -27.033  1.00 11.35           N  
ATOM    638  H   LYS A  40      -9.407  -0.628 -29.235  1.00  9.79           H  
ATOM    639  HA  LYS A  40      -6.663   0.020 -29.951  1.00  9.70           H  
ATOM    640 1HB  LYS A  40      -8.108   1.675 -28.885  1.00 13.62           H  
ATOM    641 2HB  LYS A  40      -8.284   0.644 -27.479  1.00 13.62           H  
ATOM    642 1HG  LYS A  40      -5.951   0.916 -26.892  1.00 13.62           H  
ATOM    643 2HG  LYS A  40      -5.662   1.844 -28.375  1.00 13.62           H  
ATOM    644 1HD  LYS A  40      -7.253   3.584 -27.638  1.00 13.62           H  
ATOM    645 2HD  LYS A  40      -7.651   2.640 -26.199  1.00 13.62           H  
ATOM    646 1HE  LYS A  40      -6.153   4.403 -25.563  1.00 13.62           H  
ATOM    647 2HE  LYS A  40      -5.261   2.874 -25.442  1.00 13.62           H  
ATOM    648 1HZ  LYS A  40      -3.938   4.584 -26.487  1.00 13.62           H  
ATOM    649 2HZ  LYS A  40      -4.192   3.383 -27.563  1.00 13.62           H  
ATOM    650 3HZ  LYS A  40      -5.046   4.798 -27.674  1.00 13.62           H  
ATOM    651  N   PRO A  41      -5.364  -1.806 -28.600  1.00  8.59           N  
ATOM    652  CA  PRO A  41      -4.631  -2.846 -27.894  1.00  8.99           C  
ATOM    653  C   PRO A  41      -4.136  -2.360 -26.532  1.00  8.69           C  
ATOM    654  O   PRO A  41      -3.671  -1.220 -26.422  1.00  8.22           O  
ATOM    655  CB  PRO A  41      -3.466  -3.115 -28.853  1.00 13.49           C  
ATOM    656  CG  PRO A  41      -3.239  -1.797 -29.574  1.00 13.49           C  
ATOM    657  CD  PRO A  41      -4.613  -1.172 -29.700  1.00 13.49           C  
ATOM    658  HA  PRO A  41      -5.273  -3.736 -27.786  1.00 10.79           H  
ATOM    659 1HB  PRO A  41      -2.583  -3.474 -28.305  1.00 16.19           H  
ATOM    660 2HB  PRO A  41      -3.744  -3.894 -29.549  1.00 16.19           H  
ATOM    661 1HG  PRO A  41      -2.537  -1.163 -28.998  1.00 16.19           H  
ATOM    662 2HG  PRO A  41      -2.768  -1.976 -30.554  1.00 16.19           H  
ATOM    663 1HD  PRO A  41      -4.508  -0.089 -29.530  1.00 16.19           H  
ATOM    664 2HD  PRO A  41      -5.065  -1.411 -30.673  1.00 16.19           H  
ATOM    665  N   GLU A  42      -4.061  -3.270 -25.550  1.00  9.15           N  
ATOM    666  CA  GLU A  42      -3.527  -2.971 -24.209  1.00  9.12           C  
ATOM    667  C   GLU A  42      -2.042  -2.637 -24.186  1.00  9.02           C  
ATOM    668  O   GLU A  42      -1.510  -2.215 -23.160  1.00  8.82           O  
ATOM    669  CB  GLU A  42      -3.758  -4.126 -23.241  1.00 12.77           C  
ATOM    670  CG  GLU A  42      -2.927  -5.372 -23.535  1.00 12.77           C  
ATOM    671  CD  GLU A  42      -3.219  -6.513 -22.613  1.00 12.77           C  
ATOM    672  OE1 GLU A  42      -4.027  -6.365 -21.713  1.00 12.77           O  
ATOM    673  OE2 GLU A  42      -2.637  -7.544 -22.800  1.00 12.77           O  
ATOM    674  H   GLU A  42      -4.432  -4.196 -25.718  1.00 10.98           H  
ATOM    675  HA  GLU A  42      -4.071  -2.105 -23.826  1.00 10.94           H  
ATOM    676 1HB  GLU A  42      -3.499  -3.798 -22.231  1.00 15.32           H  
ATOM    677 2HB  GLU A  42      -4.806  -4.372 -23.231  1.00 15.32           H  
ATOM    678 1HG  GLU A  42      -3.110  -5.692 -24.561  1.00 15.32           H  
ATOM    679 2HG  GLU A  42      -1.868  -5.126 -23.444  1.00 15.32           H  
ATOM    680  N   GLU A  43      -1.372  -2.780 -25.318  1.00  9.30           N  
ATOM    681  CA  GLU A  43       0.040  -2.470 -25.417  1.00  9.44           C  
ATOM    682  C   GLU A  43       0.304  -1.047 -24.958  1.00  8.92           C  
ATOM    683  O   GLU A  43       1.351  -0.776 -24.365  1.00  8.74           O  
ATOM    684  CB  GLU A  43       0.547  -2.701 -26.834  1.00 13.16           C  
ATOM    685  CG  GLU A  43       2.032  -2.416 -27.016  1.00 13.16           C  
ATOM    686  CD  GLU A  43       2.551  -2.867 -28.344  1.00 13.16           C  
ATOM    687  OE1 GLU A  43       1.881  -3.659 -28.982  1.00 13.16           O  
ATOM    688  OE2 GLU A  43       3.605  -2.418 -28.745  1.00 13.16           O  
ATOM    689  H   GLU A  43      -1.868  -3.121 -26.127  1.00 11.16           H  
ATOM    690  HA  GLU A  43       0.586  -3.146 -24.753  1.00 11.33           H  
ATOM    691 1HB  GLU A  43       0.363  -3.737 -27.112  1.00 15.79           H  
ATOM    692 2HB  GLU A  43      -0.011  -2.069 -27.528  1.00 15.79           H  
ATOM    693 1HG  GLU A  43       2.195  -1.342 -26.925  1.00 15.79           H  
ATOM    694 2HG  GLU A  43       2.591  -2.907 -26.217  1.00 15.79           H  
ATOM    695  N   ASP A  44      -0.626  -0.120 -25.243  1.00  8.82           N  
ATOM    696  CA  ASP A  44      -0.422   1.252 -24.805  1.00  8.57           C  
ATOM    697  C   ASP A  44      -0.351   1.351 -23.281  1.00  8.06           C  
ATOM    698  O   ASP A  44       0.346   2.222 -22.754  1.00  7.71           O  
ATOM    699  CB  ASP A  44      -1.533   2.188 -25.284  1.00 12.09           C  
ATOM    700  CG  ASP A  44      -1.517   2.537 -26.785  1.00 12.09           C  
ATOM    701  OD1 ASP A  44      -0.564   2.258 -27.469  1.00 12.09           O  
ATOM    702  OD2 ASP A  44      -2.489   3.148 -27.216  1.00 12.09           O  
ATOM    703  H   ASP A  44      -1.484  -0.371 -25.750  1.00 10.58           H  
ATOM    704  HA  ASP A  44       0.524   1.603 -25.216  1.00 10.28           H  
ATOM    705 1HB  ASP A  44      -2.497   1.727 -25.053  1.00 14.51           H  
ATOM    706 2HB  ASP A  44      -1.479   3.116 -24.716  1.00 14.51           H  
ATOM    707  N   LYS A  45      -1.101   0.492 -22.566  1.00  8.21           N  
ATOM    708  CA  LYS A  45      -1.148   0.522 -21.115  1.00  7.97           C  
ATOM    709  C   LYS A  45       0.167   0.008 -20.579  1.00  7.54           C  
ATOM    710  O   LYS A  45       0.718   0.580 -19.641  1.00  7.16           O  
ATOM    711  CB  LYS A  45      -2.327  -0.319 -20.615  1.00 11.26           C  
ATOM    712  CG  LYS A  45      -3.679   0.304 -20.959  1.00 11.26           C  
ATOM    713  CD  LYS A  45      -4.870  -0.573 -20.558  1.00 11.26           C  
ATOM    714  CE  LYS A  45      -6.189   0.110 -20.968  1.00 11.26           C  
ATOM    715  NZ  LYS A  45      -7.391  -0.741 -20.719  1.00 11.26           N  
ATOM    716  H   LYS A  45      -1.624  -0.250 -23.023  1.00  9.85           H  
ATOM    717  HA  LYS A  45      -1.278   1.551 -20.782  1.00  9.56           H  
ATOM    718 1HB  LYS A  45      -2.284  -1.321 -21.030  1.00 13.51           H  
ATOM    719 2HB  LYS A  45      -2.267  -0.416 -19.527  1.00 13.51           H  
ATOM    720 1HG  LYS A  45      -3.759   1.265 -20.445  1.00 13.51           H  
ATOM    721 2HG  LYS A  45      -3.720   0.486 -22.034  1.00 13.51           H  
ATOM    722 1HD  LYS A  45      -4.796  -1.547 -21.049  1.00 13.51           H  
ATOM    723 2HD  LYS A  45      -4.863  -0.723 -19.475  1.00 13.51           H  
ATOM    724 1HE  LYS A  45      -6.292   1.036 -20.403  1.00 13.51           H  
ATOM    725 2HE  LYS A  45      -6.145   0.348 -22.031  1.00 13.51           H  
ATOM    726 1HZ  LYS A  45      -8.219  -0.243 -21.011  1.00 13.51           H  
ATOM    727 2HZ  LYS A  45      -7.316  -1.606 -21.262  1.00 13.51           H  
ATOM    728 3HZ  LYS A  45      -7.475  -0.973 -19.740  1.00 13.51           H  
ATOM    729  N   GLU A  46       0.685  -1.066 -21.183  1.00  7.76           N  
ATOM    730  CA  GLU A  46       1.960  -1.606 -20.728  1.00  7.59           C  
ATOM    731  C   GLU A  46       3.084  -0.593 -20.933  1.00  7.17           C  
ATOM    732  O   GLU A  46       3.929  -0.414 -20.047  1.00  6.91           O  
ATOM    733  CB  GLU A  46       2.273  -2.921 -21.437  1.00 10.70           C  
ATOM    734  CG  GLU A  46       1.385  -4.109 -21.009  1.00 10.70           C  
ATOM    735  CD  GLU A  46       1.652  -5.330 -21.835  1.00 10.70           C  
ATOM    736  OE1 GLU A  46       2.270  -5.182 -22.857  1.00 10.70           O  
ATOM    737  OE2 GLU A  46       1.308  -6.409 -21.425  1.00 10.70           O  
ATOM    738  H   GLU A  46       0.149  -1.512 -21.936  1.00  9.31           H  
ATOM    739  HA  GLU A  46       1.891  -1.810 -19.673  1.00  9.11           H  
ATOM    740 1HB  GLU A  46       2.157  -2.782 -22.514  1.00 12.84           H  
ATOM    741 2HB  GLU A  46       3.314  -3.195 -21.250  1.00 12.84           H  
ATOM    742 1HG  GLU A  46       1.575  -4.340 -19.955  1.00 12.84           H  
ATOM    743 2HG  GLU A  46       0.334  -3.825 -21.109  1.00 12.84           H  
ATOM    744  N   ARG A  47       3.069   0.110 -22.074  1.00  7.29           N  
ATOM    745  CA  ARG A  47       4.076   1.128 -22.336  1.00  7.21           C  
ATOM    746  C   ARG A  47       3.924   2.310 -21.374  1.00  6.86           C  
ATOM    747  O   ARG A  47       4.921   2.874 -20.903  1.00  6.77           O  
ATOM    748  CB  ARG A  47       4.019   1.564 -23.786  1.00 10.13           C  
ATOM    749  CG  ARG A  47       4.546   0.490 -24.743  1.00 10.13           C  
ATOM    750  CD  ARG A  47       4.523   0.910 -26.166  1.00 10.13           C  
ATOM    751  NE  ARG A  47       5.001  -0.163 -27.052  1.00 10.13           N  
ATOM    752  CZ  ARG A  47       6.283  -0.454 -27.327  1.00 10.13           C  
ATOM    753  NH1 ARG A  47       7.290   0.230 -26.803  1.00 10.13           N  
ATOM    754  NH2 ARG A  47       6.498  -1.457 -28.144  1.00 10.13           N  
ATOM    755  H   ARG A  47       2.367  -0.110 -22.789  1.00  8.75           H  
ATOM    756  HA  ARG A  47       5.057   0.681 -22.173  1.00  8.65           H  
ATOM    757 1HB  ARG A  47       2.984   1.782 -24.060  1.00 12.16           H  
ATOM    758 2HB  ARG A  47       4.604   2.471 -23.926  1.00 12.16           H  
ATOM    759 1HG  ARG A  47       5.568   0.238 -24.466  1.00 12.16           H  
ATOM    760 2HG  ARG A  47       3.926  -0.404 -24.651  1.00 12.16           H  
ATOM    761 1HD  ARG A  47       3.491   1.140 -26.446  1.00 12.16           H  
ATOM    762 2HD  ARG A  47       5.141   1.791 -26.314  1.00 12.16           H  
ATOM    763  HE  ARG A  47       4.306  -0.768 -27.522  1.00 12.16           H  
ATOM    764 1HH1 ARG A  47       7.113   0.997 -26.173  1.00 12.16           H  
ATOM    765 2HH1 ARG A  47       8.243  -0.018 -27.029  1.00 12.16           H  
ATOM    766 1HH2 ARG A  47       5.673  -1.955 -28.517  1.00 12.16           H  
ATOM    767 2HH2 ARG A  47       7.434  -1.733 -28.395  1.00 12.16           H  
ATOM    768  N   ALA A  48       2.681   2.718 -21.093  1.00  6.89           N  
ATOM    769  CA  ALA A  48       2.458   3.804 -20.162  1.00  6.86           C  
ATOM    770  C   ALA A  48       2.994   3.435 -18.787  1.00  6.53           C  
ATOM    771  O   ALA A  48       3.653   4.251 -18.142  1.00  6.57           O  
ATOM    772  CB  ALA A  48       0.980   4.119 -20.089  1.00  9.61           C  
ATOM    773  H   ALA A  48       1.873   2.292 -21.557  1.00  8.27           H  
ATOM    774  HA  ALA A  48       3.001   4.680 -20.516  1.00  8.23           H  
ATOM    775 1HB  ALA A  48       0.801   4.939 -19.407  1.00 11.53           H  
ATOM    776 2HB  ALA A  48       0.622   4.386 -21.084  1.00 11.53           H  
ATOM    777 3HB  ALA A  48       0.455   3.233 -19.747  1.00 11.53           H  
ATOM    778  N   MET A  49       2.763   2.189 -18.359  1.00  6.45           N  
ATOM    779  CA  MET A  49       3.256   1.721 -17.079  1.00  6.38           C  
ATOM    780  C   MET A  49       4.782   1.667 -17.054  1.00  6.28           C  
ATOM    781  O   MET A  49       5.405   2.015 -16.049  1.00  6.33           O  
ATOM    782  CB  MET A  49       2.648   0.376 -16.749  1.00  8.96           C  
ATOM    783  CG  MET A  49       1.191   0.423 -16.386  1.00  8.96           C  
ATOM    784  SD  MET A  49       0.542  -1.135 -15.757  1.00  8.96           S  
ATOM    785  CE  MET A  49       0.557  -2.150 -17.218  1.00  8.96           C  
ATOM    786  H   MET A  49       2.181   1.565 -18.926  1.00  7.74           H  
ATOM    787  HA  MET A  49       2.938   2.424 -16.314  1.00  7.66           H  
ATOM    788 1HB  MET A  49       2.766  -0.274 -17.607  1.00 10.75           H  
ATOM    789 2HB  MET A  49       3.162  -0.052 -15.950  1.00 10.75           H  
ATOM    790 1HG  MET A  49       1.067   1.170 -15.615  1.00 10.75           H  
ATOM    791 2HG  MET A  49       0.605   0.721 -17.237  1.00 10.75           H  
ATOM    792 1HE  MET A  49       0.182  -3.114 -16.981  1.00 10.75           H  
ATOM    793 2HE  MET A  49      -0.062  -1.696 -17.995  1.00 10.75           H  
ATOM    794 3HE  MET A  49       1.568  -2.253 -17.558  1.00 10.75           H  
ATOM    795  N   GLU A  50       5.424   1.275 -18.165  1.00  6.36           N  
ATOM    796  CA  GLU A  50       6.886   1.254 -18.188  1.00  6.57           C  
ATOM    797  C   GLU A  50       7.427   2.634 -17.813  1.00  6.67           C  
ATOM    798  O   GLU A  50       8.326   2.763 -16.964  1.00  6.92           O  
ATOM    799  CB  GLU A  50       7.421   0.864 -19.588  1.00  9.11           C  
ATOM    800  CG  GLU A  50       8.978   0.813 -19.719  1.00  9.11           C  
ATOM    801  CD  GLU A  50       9.487   0.431 -21.096  1.00  9.11           C  
ATOM    802  OE1 GLU A  50       9.100   1.076 -22.027  1.00  9.11           O  
ATOM    803  OE2 GLU A  50      10.239  -0.537 -21.217  1.00  9.11           O  
ATOM    804  H   GLU A  50       4.890   0.920 -18.964  1.00  7.63           H  
ATOM    805  HA  GLU A  50       7.232   0.530 -17.457  1.00  7.88           H  
ATOM    806 1HB  GLU A  50       7.028  -0.118 -19.860  1.00 10.93           H  
ATOM    807 2HB  GLU A  50       7.055   1.572 -20.326  1.00 10.93           H  
ATOM    808 1HG  GLU A  50       9.384   1.789 -19.458  1.00 10.93           H  
ATOM    809 2HG  GLU A  50       9.366   0.111 -19.027  1.00 10.93           H  
ATOM    810  N   LYS A  51       6.832   3.673 -18.424  1.00  6.73           N  
ATOM    811  CA  LYS A  51       7.198   5.067 -18.186  1.00  7.15           C  
ATOM    812  C   LYS A  51       6.802   5.603 -16.792  1.00  7.19           C  
ATOM    813  O   LYS A  51       7.558   6.372 -16.174  1.00  7.68           O  
ATOM    814  CB  LYS A  51       6.559   5.944 -19.266  1.00  9.85           C  
ATOM    815  CG  LYS A  51       7.161   5.757 -20.658  1.00  9.85           C  
ATOM    816  CD  LYS A  51       6.458   6.625 -21.702  1.00  9.85           C  
ATOM    817  CE  LYS A  51       7.050   6.411 -23.090  1.00  9.85           C  
ATOM    818  NZ  LYS A  51       6.339   7.211 -24.130  1.00  9.85           N  
ATOM    819  H   LYS A  51       6.120   3.453 -19.136  1.00  8.08           H  
ATOM    820  HA  LYS A  51       8.280   5.142 -18.274  1.00  8.58           H  
ATOM    821 1HB  LYS A  51       5.493   5.711 -19.329  1.00 11.82           H  
ATOM    822 2HB  LYS A  51       6.649   6.992 -18.986  1.00 11.82           H  
ATOM    823 1HG  LYS A  51       8.220   6.009 -20.631  1.00 11.82           H  
ATOM    824 2HG  LYS A  51       7.064   4.707 -20.946  1.00 11.82           H  
ATOM    825 1HD  LYS A  51       5.396   6.366 -21.727  1.00 11.82           H  
ATOM    826 2HD  LYS A  51       6.553   7.675 -21.430  1.00 11.82           H  
ATOM    827 1HE  LYS A  51       8.099   6.702 -23.078  1.00 11.82           H  
ATOM    828 2HE  LYS A  51       6.979   5.354 -23.348  1.00 11.82           H  
ATOM    829 1HZ  LYS A  51       6.761   7.041 -25.033  1.00 11.82           H  
ATOM    830 2HZ  LYS A  51       5.366   6.939 -24.156  1.00 11.82           H  
ATOM    831 3HZ  LYS A  51       6.408   8.194 -23.908  1.00 11.82           H  
ATOM    832  N   HIS A  52       5.602   5.235 -16.316  1.00  6.86           N  
ATOM    833  CA  HIS A  52       5.055   5.706 -15.037  1.00  7.07           C  
ATOM    834  C   HIS A  52       5.502   4.997 -13.742  1.00  6.95           C  
ATOM    835  O   HIS A  52       5.490   5.614 -12.663  1.00  7.33           O  
ATOM    836  CB  HIS A  52       3.541   5.697 -15.088  1.00  9.82           C  
ATOM    837  CG  HIS A  52       2.929   6.801 -15.889  1.00  9.82           C  
ATOM    838  ND1 HIS A  52       2.981   8.112 -15.481  1.00  9.82           N  
ATOM    839  CD2 HIS A  52       2.243   6.798 -17.053  1.00  9.82           C  
ATOM    840  CE1 HIS A  52       2.353   8.868 -16.353  1.00  9.82           C  
ATOM    841  NE2 HIS A  52       1.892   8.095 -17.323  1.00  9.82           N  
ATOM    842  H   HIS A  52       5.011   4.644 -16.906  1.00  8.23           H  
ATOM    843  HA  HIS A  52       5.346   6.748 -14.926  1.00  8.48           H  
ATOM    844 1HB  HIS A  52       3.200   4.747 -15.498  1.00 11.78           H  
ATOM    845 2HB  HIS A  52       3.191   5.770 -14.092  1.00 11.78           H  
ATOM    846  HD1 HIS A  52       3.437   8.455 -14.636  1.00 11.78           H  
ATOM    847  HD2 HIS A  52       1.950   6.017 -17.729  1.00 11.78           H  
ATOM    848  HE1 HIS A  52       2.283   9.944 -16.199  1.00 11.78           H  
ATOM    849  N   HIS A  53       5.854   3.704 -13.812  1.00  6.64           N  
ATOM    850  CA  HIS A  53       6.286   2.967 -12.615  1.00  6.76           C  
ATOM    851  C   HIS A  53       7.797   2.714 -12.599  1.00  6.67           C  
ATOM    852  O   HIS A  53       8.332   2.088 -11.668  1.00  6.88           O  
ATOM    853  CB  HIS A  53       5.586   1.613 -12.496  1.00  9.42           C  
ATOM    854  CG  HIS A  53       4.104   1.663 -12.314  1.00  9.42           C  
ATOM    855  ND1 HIS A  53       3.516   2.306 -11.263  1.00  9.42           N  
ATOM    856  CD2 HIS A  53       3.103   1.084 -13.003  1.00  9.42           C  
ATOM    857  CE1 HIS A  53       2.212   2.130 -11.323  1.00  9.42           C  
ATOM    858  NE2 HIS A  53       1.939   1.394 -12.367  1.00  9.42           N  
ATOM    859  H   HIS A  53       5.773   3.201 -14.698  1.00  7.97           H  
ATOM    860  HA  HIS A  53       6.044   3.546 -11.725  1.00  8.11           H  
ATOM    861 1HB  HIS A  53       5.791   1.050 -13.399  1.00 11.30           H  
ATOM    862 2HB  HIS A  53       6.011   1.057 -11.664  1.00 11.30           H  
ATOM    863  HD2 HIS A  53       3.205   0.477 -13.874  1.00 11.30           H  
ATOM    864  HE1 HIS A  53       1.485   2.518 -10.630  1.00 11.30           H  
ATOM    865  HE2 HIS A  53       1.009   1.096 -12.642  1.00 11.30           H  
ATOM    866  N   LYS A  54       8.472   3.209 -13.632  1.00  6.64           N  
ATOM    867  CA  LYS A  54       9.918   3.067 -13.855  1.00  6.85           C  
ATOM    868  C   LYS A  54      10.399   1.610 -13.849  1.00  6.83           C  
ATOM    869  O   LYS A  54      11.303   1.249 -13.088  1.00  7.30           O  
ATOM    870  CB  LYS A  54      10.698   3.889 -12.818  1.00  9.50           C  
ATOM    871  CG  LYS A  54      10.215   5.346 -12.686  1.00  9.50           C  
ATOM    872  CD  LYS A  54      10.321   6.093 -14.006  1.00  9.50           C  
ATOM    873  CE  LYS A  54       9.867   7.525 -13.896  1.00  9.50           C  
ATOM    874  NZ  LYS A  54       9.664   8.105 -15.247  1.00  9.50           N  
ATOM    875  H   LYS A  54       7.927   3.742 -14.301  1.00  7.97           H  
ATOM    876  HA  LYS A  54      10.140   3.449 -14.852  1.00  8.22           H  
ATOM    877 1HB  LYS A  54      10.618   3.418 -11.839  1.00 11.40           H  
ATOM    878 2HB  LYS A  54      11.754   3.907 -13.088  1.00 11.40           H  
ATOM    879 1HG  LYS A  54       9.179   5.361 -12.350  1.00 11.40           H  
ATOM    880 2HG  LYS A  54      10.823   5.857 -11.940  1.00 11.40           H  
ATOM    881 1HD  LYS A  54      11.351   6.068 -14.364  1.00 11.40           H  
ATOM    882 2HD  LYS A  54       9.683   5.629 -14.752  1.00 11.40           H  
ATOM    883 1HE  LYS A  54       8.923   7.563 -13.350  1.00 11.40           H  
ATOM    884 2HE  LYS A  54      10.613   8.111 -13.363  1.00 11.40           H  
ATOM    885 1HZ  LYS A  54       9.343   9.057 -15.173  1.00 11.40           H  
ATOM    886 2HZ  LYS A  54      10.522   8.078 -15.774  1.00 11.40           H  
ATOM    887 3HZ  LYS A  54       8.931   7.514 -15.721  1.00 11.40           H  
ATOM    888  N   LYS A  55       9.746   0.769 -14.655  1.00  6.53           N  
ATOM    889  CA  LYS A  55      10.082  -0.660 -14.727  1.00  6.62           C  
ATOM    890  C   LYS A  55      10.102  -1.081 -16.191  1.00  6.34           C  
ATOM    891  O   LYS A  55       9.158  -0.750 -16.884  1.00  6.10           O  
ATOM    892  CB  LYS A  55       9.024  -1.510 -14.029  1.00  9.24           C  
ATOM    893  CG  LYS A  55       8.774  -1.206 -12.579  1.00  9.24           C  
ATOM    894  CD  LYS A  55       9.885  -1.665 -11.675  1.00  9.24           C  
ATOM    895  CE  LYS A  55       9.580  -1.304 -10.230  1.00  9.24           C  
ATOM    896  NZ  LYS A  55       9.767   0.189  -9.960  1.00  9.24           N  
ATOM    897  H   LYS A  55       9.052   1.193 -15.281  1.00  7.84           H  
ATOM    898  HA  LYS A  55      11.041  -0.804 -14.256  1.00  7.94           H  
ATOM    899 1HB  LYS A  55       8.106  -1.426 -14.562  1.00 11.09           H  
ATOM    900 2HB  LYS A  55       9.330  -2.550 -14.081  1.00 11.09           H  
ATOM    901 1HG  LYS A  55       8.642  -0.157 -12.468  1.00 11.09           H  
ATOM    902 2HG  LYS A  55       7.853  -1.693 -12.272  1.00 11.09           H  
ATOM    903 1HD  LYS A  55      10.003  -2.747 -11.761  1.00 11.09           H  
ATOM    904 2HD  LYS A  55      10.817  -1.184 -11.958  1.00 11.09           H  
ATOM    905 1HE  LYS A  55       8.549  -1.576 -10.010  1.00 11.09           H  
ATOM    906 2HE  LYS A  55      10.241  -1.868  -9.574  1.00 11.09           H  
ATOM    907 1HZ  LYS A  55       9.558   0.380  -8.995  1.00 11.09           H  
ATOM    908 2HZ  LYS A  55      10.729   0.443 -10.147  1.00 11.09           H  
ATOM    909 3HZ  LYS A  55       9.144   0.788 -10.562  1.00 11.09           H  
ATOM    910  N   PRO A  56      11.034  -1.923 -16.664  1.00  6.67           N  
ATOM    911  CA  PRO A  56      11.122  -2.378 -18.050  1.00  6.74           C  
ATOM    912  C   PRO A  56       9.816  -3.000 -18.525  1.00  6.47           C  
ATOM    913  O   PRO A  56       9.180  -3.737 -17.766  1.00  6.45           O  
ATOM    914  CB  PRO A  56      12.233  -3.439 -17.968  1.00 10.11           C  
ATOM    915  CG  PRO A  56      13.086  -3.013 -16.797  1.00 10.11           C  
ATOM    916  CD  PRO A  56      12.112  -2.443 -15.788  1.00 10.11           C  
ATOM    917  HA  PRO A  56      11.410  -1.535 -18.700  1.00  8.09           H  
ATOM    918 1HB  PRO A  56      11.797  -4.438 -17.836  1.00 12.13           H  
ATOM    919 2HB  PRO A  56      12.795  -3.459 -18.915  1.00 12.13           H  
ATOM    920 1HG  PRO A  56      13.647  -3.878 -16.404  1.00 12.13           H  
ATOM    921 2HG  PRO A  56      13.836  -2.277 -17.125  1.00 12.13           H  
ATOM    922 1HD  PRO A  56      11.728  -3.215 -15.103  1.00 12.13           H  
ATOM    923 2HD  PRO A  56      12.652  -1.641 -15.271  1.00 12.13           H  
ATOM    924  N   ASN A  57       9.474  -2.767 -19.796  1.00  6.62           N  
ATOM    925  CA  ASN A  57       8.254  -3.287 -20.421  1.00  6.71           C  
ATOM    926  C   ASN A  57       7.977  -4.753 -20.085  1.00  6.63           C  
ATOM    927  O   ASN A  57       6.825  -5.113 -19.858  1.00  6.55           O  
ATOM    928  CB  ASN A  57       8.303  -3.103 -21.929  1.00  9.37           C  
ATOM    929  CG  ASN A  57       6.999  -3.424 -22.623  1.00  9.37           C  
ATOM    930  OD1 ASN A  57       5.972  -2.777 -22.387  1.00  9.37           O  
ATOM    931  ND2 ASN A  57       7.029  -4.415 -23.478  1.00  9.37           N  
ATOM    932  H   ASN A  57      10.051  -2.128 -20.355  1.00  7.94           H  
ATOM    933  HA  ASN A  57       7.414  -2.705 -20.040  1.00  8.05           H  
ATOM    934 1HB  ASN A  57       8.559  -2.077 -22.161  1.00 11.24           H  
ATOM    935 2HB  ASN A  57       9.087  -3.734 -22.346  1.00 11.24           H  
ATOM    936 1HD2 ASN A  57       6.196  -4.680 -23.967  1.00 11.24           H  
ATOM    937 2HD2 ASN A  57       7.882  -4.908 -23.643  1.00 11.24           H  
ATOM    938  N   LYS A  58       9.009  -5.615 -20.083  1.00  6.80           N  
ATOM    939  CA  LYS A  58       8.777  -7.032 -19.791  1.00  6.92           C  
ATOM    940  C   LYS A  58       8.223  -7.230 -18.377  1.00  6.49           C  
ATOM    941  O   LYS A  58       7.428  -8.146 -18.135  1.00  6.41           O  
ATOM    942  CB  LYS A  58      10.049  -7.858 -19.987  1.00  9.64           C  
ATOM    943  CG  LYS A  58      10.555  -7.969 -21.460  1.00  9.64           C  
ATOM    944  CD  LYS A  58       9.529  -8.644 -22.432  1.00  9.64           C  
ATOM    945  CE  LYS A  58       9.320 -10.136 -22.157  1.00  9.64           C  
ATOM    946  NZ  LYS A  58       8.363 -10.743 -23.137  1.00  9.64           N  
ATOM    947  H   LYS A  58       9.938  -5.279 -20.293  1.00  8.16           H  
ATOM    948  HA  LYS A  58       8.008  -7.396 -20.467  1.00  8.30           H  
ATOM    949 1HB  LYS A  58      10.854  -7.405 -19.407  1.00 11.57           H  
ATOM    950 2HB  LYS A  58       9.899  -8.858 -19.591  1.00 11.57           H  
ATOM    951 1HG  LYS A  58      10.768  -6.968 -21.835  1.00 11.57           H  
ATOM    952 2HG  LYS A  58      11.482  -8.542 -21.478  1.00 11.57           H  
ATOM    953 1HD  LYS A  58       8.566  -8.143 -22.419  1.00 11.57           H  
ATOM    954 2HD  LYS A  58       9.921  -8.554 -23.443  1.00 11.57           H  
ATOM    955 1HE  LYS A  58      10.277 -10.648 -22.232  1.00 11.57           H  
ATOM    956 2HE  LYS A  58       8.917 -10.275 -21.156  1.00 11.57           H  
ATOM    957 1HZ  LYS A  58       8.246 -11.723 -22.939  1.00 11.57           H  
ATOM    958 2HZ  LYS A  58       7.432 -10.271 -23.061  1.00 11.57           H  
ATOM    959 3HZ  LYS A  58       8.725 -10.628 -24.065  1.00 11.57           H  
ATOM    960  N   PHE A  59       8.661  -6.394 -17.429  1.00  6.40           N  
ATOM    961  CA  PHE A  59       8.150  -6.473 -16.075  1.00  6.29           C  
ATOM    962  C   PHE A  59       6.675  -6.240 -16.135  1.00  5.96           C  
ATOM    963  O   PHE A  59       5.893  -6.996 -15.555  1.00  5.83           O  
ATOM    964  CB  PHE A  59       8.766  -5.436 -15.136  1.00  8.85           C  
ATOM    965  CG  PHE A  59       8.054  -5.391 -13.823  1.00  8.85           C  
ATOM    966  CD1 PHE A  59       8.289  -6.319 -12.834  1.00  8.85           C  
ATOM    967  CD2 PHE A  59       7.103  -4.405 -13.597  1.00  8.85           C  
ATOM    968  CE1 PHE A  59       7.588  -6.259 -11.649  1.00  8.85           C  
ATOM    969  CE2 PHE A  59       6.409  -4.342 -12.430  1.00  8.85           C  
ATOM    970  CZ  PHE A  59       6.650  -5.269 -11.449  1.00  8.85           C  
ATOM    971  H   PHE A  59       9.293  -5.632 -17.657  1.00  7.68           H  
ATOM    972  HA  PHE A  59       8.332  -7.470 -15.681  1.00  7.55           H  
ATOM    973 1HB  PHE A  59       9.813  -5.665 -14.962  1.00 10.62           H  
ATOM    974 2HB  PHE A  59       8.711  -4.453 -15.574  1.00 10.62           H  
ATOM    975  HD1 PHE A  59       9.027  -7.106 -12.995  1.00 10.62           H  
ATOM    976  HD2 PHE A  59       6.908  -3.677 -14.376  1.00 10.62           H  
ATOM    977  HE1 PHE A  59       7.771  -6.998 -10.870  1.00 10.62           H  
ATOM    978  HE2 PHE A  59       5.663  -3.562 -12.277  1.00 10.62           H  
ATOM    979  HZ  PHE A  59       6.093  -5.234 -10.512  1.00 10.62           H  
ATOM    980  N   GLN A  60       6.305  -5.164 -16.823  1.00  6.04           N  
ATOM    981  CA  GLN A  60       4.911  -4.787 -16.916  1.00  6.04           C  
ATOM    982  C   GLN A  60       4.076  -5.820 -17.648  1.00  5.88           C  
ATOM    983  O   GLN A  60       2.939  -6.071 -17.269  1.00  5.73           O  
ATOM    984  CB  GLN A  60       4.750  -3.452 -17.636  1.00  8.46           C  
ATOM    985  CG  GLN A  60       5.354  -2.281 -16.935  1.00  8.46           C  
ATOM    986  CD  GLN A  60       4.805  -2.066 -15.555  1.00  8.46           C  
ATOM    987  OE1 GLN A  60       3.748  -2.566 -15.169  1.00  8.46           O  
ATOM    988  NE2 GLN A  60       5.509  -1.277 -14.797  1.00  8.46           N  
ATOM    989  H   GLN A  60       7.051  -4.608 -17.261  1.00  7.25           H  
ATOM    990  HA  GLN A  60       4.518  -4.713 -15.905  1.00  7.25           H  
ATOM    991 1HB  GLN A  60       5.213  -3.516 -18.623  1.00 10.15           H  
ATOM    992 2HB  GLN A  60       3.696  -3.248 -17.794  1.00 10.15           H  
ATOM    993 1HG  GLN A  60       6.438  -2.425 -16.859  1.00 10.15           H  
ATOM    994 2HG  GLN A  60       5.144  -1.399 -17.529  1.00 10.15           H  
ATOM    995 1HE2 GLN A  60       5.206  -1.067 -13.867  1.00 10.15           H  
ATOM    996 2HE2 GLN A  60       6.340  -0.854 -15.160  1.00 10.15           H  
ATOM    997  N   GLU A  61       4.622  -6.471 -18.672  1.00  6.06           N  
ATOM    998  CA  GLU A  61       3.828  -7.486 -19.354  1.00  6.13           C  
ATOM    999  C   GLU A  61       3.422  -8.566 -18.351  1.00  5.76           C  
ATOM   1000  O   GLU A  61       2.251  -8.968 -18.287  1.00  5.70           O  
ATOM   1001  CB  GLU A  61       4.604  -8.113 -20.521  1.00  8.56           C  
ATOM   1002  CG  GLU A  61       3.797  -9.143 -21.355  1.00  8.56           C  
ATOM   1003  CD  GLU A  61       4.589  -9.761 -22.500  1.00  8.56           C  
ATOM   1004  OE1 GLU A  61       5.765  -9.472 -22.621  1.00  8.56           O  
ATOM   1005  OE2 GLU A  61       4.014 -10.517 -23.258  1.00  8.56           O  
ATOM   1006  H   GLU A  61       5.550  -6.201 -19.013  1.00  7.27           H  
ATOM   1007  HA  GLU A  61       2.924  -7.019 -19.742  1.00  7.36           H  
ATOM   1008 1HB  GLU A  61       4.940  -7.320 -21.192  1.00 10.27           H  
ATOM   1009 2HB  GLU A  61       5.496  -8.610 -20.134  1.00 10.27           H  
ATOM   1010 1HG  GLU A  61       3.453  -9.942 -20.697  1.00 10.27           H  
ATOM   1011 2HG  GLU A  61       2.914  -8.639 -21.758  1.00 10.27           H  
ATOM   1012  N   LYS A  62       4.396  -9.025 -17.555  1.00  5.71           N  
ATOM   1013  CA  LYS A  62       4.151 -10.065 -16.566  1.00  5.71           C  
ATOM   1014  C   LYS A  62       3.283  -9.585 -15.398  1.00  5.39           C  
ATOM   1015  O   LYS A  62       2.370 -10.295 -14.963  1.00  5.31           O  
ATOM   1016  CB  LYS A  62       5.488 -10.587 -16.043  1.00  7.99           C  
ATOM   1017  CG  LYS A  62       6.282 -11.395 -17.068  1.00  7.99           C  
ATOM   1018  CD  LYS A  62       7.626 -11.851 -16.506  1.00  7.99           C  
ATOM   1019  CE  LYS A  62       8.426 -12.638 -17.537  1.00  7.99           C  
ATOM   1020  NZ  LYS A  62       9.758 -13.051 -17.009  1.00  7.99           N  
ATOM   1021  H   LYS A  62       5.349  -8.655 -17.684  1.00  6.85           H  
ATOM   1022  HA  LYS A  62       3.621 -10.881 -17.058  1.00  6.85           H  
ATOM   1023 1HB  LYS A  62       6.107  -9.737 -15.738  1.00  9.59           H  
ATOM   1024 2HB  LYS A  62       5.321 -11.207 -15.165  1.00  9.59           H  
ATOM   1025 1HG  LYS A  62       5.699 -12.264 -17.375  1.00  9.59           H  
ATOM   1026 2HG  LYS A  62       6.458 -10.770 -17.948  1.00  9.59           H  
ATOM   1027 1HD  LYS A  62       8.203 -10.972 -16.209  1.00  9.59           H  
ATOM   1028 2HD  LYS A  62       7.464 -12.474 -15.628  1.00  9.59           H  
ATOM   1029 1HE  LYS A  62       7.866 -13.529 -17.818  1.00  9.59           H  
ATOM   1030 2HE  LYS A  62       8.573 -12.018 -18.423  1.00  9.59           H  
ATOM   1031 1HZ  LYS A  62      10.259 -13.569 -17.718  1.00  9.59           H  
ATOM   1032 2HZ  LYS A  62      10.289 -12.228 -16.756  1.00  9.59           H  
ATOM   1033 3HZ  LYS A  62       9.634 -13.634 -16.193  1.00  9.59           H  
ATOM   1034  N   GLN A  63       3.559  -8.376 -14.891  1.00  5.36           N  
ATOM   1035  CA  GLN A  63       2.814  -7.833 -13.768  1.00  5.36           C  
ATOM   1036  C   GLN A  63       1.368  -7.578 -14.165  1.00  5.25           C  
ATOM   1037  O   GLN A  63       0.454  -7.769 -13.360  1.00  5.27           O  
ATOM   1038  CB  GLN A  63       3.478  -6.544 -13.269  1.00  7.51           C  
ATOM   1039  CG  GLN A  63       2.873  -5.935 -12.004  1.00  7.51           C  
ATOM   1040  CD  GLN A  63       2.999  -6.833 -10.781  1.00  7.51           C  
ATOM   1041  OE1 GLN A  63       4.066  -7.379 -10.484  1.00  7.51           O  
ATOM   1042  NE2 GLN A  63       1.900  -6.985 -10.053  1.00  7.51           N  
ATOM   1043  H   GLN A  63       4.337  -7.837 -15.271  1.00  6.43           H  
ATOM   1044  HA  GLN A  63       2.824  -8.564 -12.962  1.00  6.43           H  
ATOM   1045 1HB  GLN A  63       4.534  -6.738 -13.087  1.00  9.01           H  
ATOM   1046 2HB  GLN A  63       3.426  -5.791 -14.054  1.00  9.01           H  
ATOM   1047 1HG  GLN A  63       3.389  -5.002 -11.794  1.00  9.01           H  
ATOM   1048 2HG  GLN A  63       1.815  -5.740 -12.175  1.00  9.01           H  
ATOM   1049 1HE2 GLN A  63       1.914  -7.560  -9.232  1.00  9.01           H  
ATOM   1050 2HE2 GLN A  63       1.052  -6.524 -10.324  1.00  9.01           H  
ATOM   1051  N   TRP A  64       1.161  -7.144 -15.406  1.00  5.31           N  
ATOM   1052  CA  TRP A  64      -0.157  -6.881 -15.933  1.00  5.49           C  
ATOM   1053  C   TRP A  64      -0.951  -8.181 -16.007  1.00  5.30           C  
ATOM   1054  O   TRP A  64      -2.111  -8.216 -15.584  1.00  5.34           O  
ATOM   1055  CB  TRP A  64      -0.042  -6.174 -17.271  1.00  7.62           C  
ATOM   1056  CG  TRP A  64      -1.307  -5.730 -17.862  1.00  7.62           C  
ATOM   1057  CD1 TRP A  64      -1.820  -6.136 -19.037  1.00  7.62           C  
ATOM   1058  CD2 TRP A  64      -2.249  -4.767 -17.320  1.00  7.62           C  
ATOM   1059  NE1 TRP A  64      -2.994  -5.498 -19.283  1.00  7.62           N  
ATOM   1060  CE2 TRP A  64      -3.276  -4.657 -18.241  1.00  7.62           C  
ATOM   1061  CE3 TRP A  64      -2.293  -3.999 -16.142  1.00  7.62           C  
ATOM   1062  CZ2 TRP A  64      -4.344  -3.806 -18.043  1.00  7.62           C  
ATOM   1063  CZ3 TRP A  64      -3.357  -3.147 -15.944  1.00  7.62           C  
ATOM   1064  CH2 TRP A  64      -4.358  -3.053 -16.866  1.00  7.62           C  
ATOM   1065  H   TRP A  64       1.958  -6.951 -16.012  1.00  6.37           H  
ATOM   1066  HA  TRP A  64      -0.666  -6.213 -15.250  1.00  6.59           H  
ATOM   1067 1HB  TRP A  64       0.601  -5.318 -17.163  1.00  9.14           H  
ATOM   1068 2HB  TRP A  64       0.447  -6.843 -17.987  1.00  9.14           H  
ATOM   1069  HD1 TRP A  64      -1.354  -6.861 -19.711  1.00  9.14           H  
ATOM   1070  HE1 TRP A  64      -3.546  -5.663 -20.148  1.00  9.14           H  
ATOM   1071  HE3 TRP A  64      -1.501  -4.057 -15.400  1.00  9.14           H  
ATOM   1072  HZ2 TRP A  64      -5.151  -3.716 -18.768  1.00  9.14           H  
ATOM   1073  HZ3 TRP A  64      -3.386  -2.545 -15.030  1.00  9.14           H  
ATOM   1074  HH2 TRP A  64      -5.184  -2.362 -16.671  1.00  9.14           H  
ATOM   1075  N   GLU A  65      -0.351  -9.286 -16.487  1.00  5.26           N  
ATOM   1076  CA  GLU A  65      -1.135 -10.518 -16.470  1.00  5.32           C  
ATOM   1077  C   GLU A  65      -1.528 -10.901 -15.033  1.00  5.14           C  
ATOM   1078  O   GLU A  65      -2.665 -11.333 -14.809  1.00  5.17           O  
ATOM   1079  CB  GLU A  65      -0.406 -11.713 -17.111  1.00  7.43           C  
ATOM   1080  CG  GLU A  65      -0.263 -11.677 -18.642  1.00  7.43           C  
ATOM   1081  CD  GLU A  65       0.356 -12.967 -19.225  1.00  7.43           C  
ATOM   1082  OE1 GLU A  65       0.871 -13.768 -18.455  1.00  7.43           O  
ATOM   1083  OE2 GLU A  65       0.256 -13.169 -20.428  1.00  7.43           O  
ATOM   1084  H   GLU A  65       0.595  -9.252 -16.891  1.00  6.31           H  
ATOM   1085  HA  GLU A  65      -2.051 -10.349 -17.035  1.00  6.38           H  
ATOM   1086 1HB  GLU A  65       0.602 -11.777 -16.690  1.00  8.92           H  
ATOM   1087 2HB  GLU A  65      -0.926 -12.630 -16.847  1.00  8.92           H  
ATOM   1088 1HG  GLU A  65      -1.242 -11.528 -19.078  1.00  8.92           H  
ATOM   1089 2HG  GLU A  65       0.360 -10.823 -18.914  1.00  8.92           H  
ATOM   1090  N   GLU A  66      -0.625 -10.703 -14.049  1.00  5.13           N  
ATOM   1091  CA  GLU A  66      -0.963 -11.045 -12.657  1.00  5.31           C  
ATOM   1092  C   GLU A  66      -2.097 -10.140 -12.139  1.00  5.28           C  
ATOM   1093  O   GLU A  66      -3.002 -10.594 -11.425  1.00  5.45           O  
ATOM   1094  CB  GLU A  66       0.264 -10.911 -11.738  1.00  7.36           C  
ATOM   1095  CG  GLU A  66       1.409 -11.921 -12.003  1.00  7.36           C  
ATOM   1096  CD  GLU A  66       1.113 -13.400 -11.733  1.00  7.36           C  
ATOM   1097  OE1 GLU A  66       0.802 -13.774 -10.610  1.00  7.36           O  
ATOM   1098  OE2 GLU A  66       1.163 -14.147 -12.684  1.00  7.36           O  
ATOM   1099  H   GLU A  66       0.321 -10.384 -14.293  1.00  6.16           H  
ATOM   1100  HA  GLU A  66      -1.301 -12.075 -12.634  1.00  6.37           H  
ATOM   1101 1HB  GLU A  66       0.682  -9.909 -11.841  1.00  8.83           H  
ATOM   1102 2HB  GLU A  66      -0.048 -11.027 -10.702  1.00  8.83           H  
ATOM   1103 1HG  GLU A  66       1.697 -11.827 -13.046  1.00  8.83           H  
ATOM   1104 2HG  GLU A  66       2.267 -11.620 -11.403  1.00  8.83           H  
ATOM   1105  N   HIS A  67      -2.072  -8.865 -12.548  1.00  5.28           N  
ATOM   1106  CA  HIS A  67      -3.092  -7.887 -12.189  1.00  5.58           C  
ATOM   1107  C   HIS A  67      -4.454  -8.351 -12.680  1.00  5.52           C  
ATOM   1108  O   HIS A  67      -5.432  -8.397 -11.911  1.00  5.77           O  
ATOM   1109  CB  HIS A  67      -2.776  -6.527 -12.840  1.00  7.70           C  
ATOM   1110  CG  HIS A  67      -3.764  -5.455 -12.582  1.00  7.70           C  
ATOM   1111  ND1 HIS A  67      -3.785  -4.723 -11.418  1.00  7.70           N  
ATOM   1112  CD2 HIS A  67      -4.789  -4.993 -13.341  1.00  7.70           C  
ATOM   1113  CE1 HIS A  67      -4.777  -3.847 -11.476  1.00  7.70           C  
ATOM   1114  NE2 HIS A  67      -5.397  -3.993 -12.629  1.00  7.70           N  
ATOM   1115  H   HIS A  67      -1.255  -8.546 -13.075  1.00  6.34           H  
ATOM   1116  HA  HIS A  67      -3.133  -7.764 -11.110  1.00  6.70           H  
ATOM   1117 1HB  HIS A  67      -1.795  -6.187 -12.507  1.00  9.24           H  
ATOM   1118 2HB  HIS A  67      -2.724  -6.641 -13.905  1.00  9.24           H  
ATOM   1119  HD2 HIS A  67      -5.073  -5.352 -14.333  1.00  9.24           H  
ATOM   1120  HE1 HIS A  67      -5.042  -3.127 -10.703  1.00  9.24           H  
ATOM   1121  HE2 HIS A  67      -6.214  -3.436 -12.931  1.00  9.24           H  
ATOM   1122  N   ARG A  68      -4.518  -8.688 -13.972  1.00  5.38           N  
ATOM   1123  CA  ARG A  68      -5.760  -9.122 -14.573  1.00  5.57           C  
ATOM   1124  C   ARG A  68      -6.254 -10.400 -13.915  1.00  5.43           C  
ATOM   1125  O   ARG A  68      -7.425 -10.494 -13.546  1.00  5.64           O  
ATOM   1126  CB  ARG A  68      -5.591  -9.312 -16.066  1.00  7.73           C  
ATOM   1127  CG  ARG A  68      -5.361  -8.001 -16.804  1.00  7.73           C  
ATOM   1128  CD  ARG A  68      -5.289  -8.164 -18.273  1.00  7.73           C  
ATOM   1129  NE  ARG A  68      -6.583  -8.555 -18.827  1.00  7.73           N  
ATOM   1130  CZ  ARG A  68      -7.592  -7.687 -19.066  1.00  7.73           C  
ATOM   1131  NH1 ARG A  68      -7.458  -6.409 -18.784  1.00  7.73           N  
ATOM   1132  NH2 ARG A  68      -8.735  -8.091 -19.569  1.00  7.73           N  
ATOM   1133  H   ARG A  68      -3.668  -8.622 -14.542  1.00  6.46           H  
ATOM   1134  HA  ARG A  68      -6.505  -8.343 -14.416  1.00  6.68           H  
ATOM   1135 1HB  ARG A  68      -4.728  -9.957 -16.254  1.00  9.28           H  
ATOM   1136 2HB  ARG A  68      -6.470  -9.801 -16.481  1.00  9.28           H  
ATOM   1137 1HG  ARG A  68      -6.162  -7.314 -16.552  1.00  9.28           H  
ATOM   1138 2HG  ARG A  68      -4.415  -7.566 -16.479  1.00  9.28           H  
ATOM   1139 1HD  ARG A  68      -4.981  -7.240 -18.738  1.00  9.28           H  
ATOM   1140 2HD  ARG A  68      -4.563  -8.941 -18.513  1.00  9.28           H  
ATOM   1141  HE  ARG A  68      -6.735  -9.528 -19.063  1.00  9.28           H  
ATOM   1142 1HH1 ARG A  68      -6.605  -6.051 -18.394  1.00  9.28           H  
ATOM   1143 2HH1 ARG A  68      -8.254  -5.782 -18.963  1.00  9.28           H  
ATOM   1144 1HH2 ARG A  68      -8.898  -9.064 -19.796  1.00  9.28           H  
ATOM   1145 2HH2 ARG A  68      -9.469  -7.382 -19.709  1.00  9.28           H  
ATOM   1146  N   LYS A  69      -5.347 -11.352 -13.666  1.00  5.25           N  
ATOM   1147  CA  LYS A  69      -5.701 -12.595 -13.000  1.00  5.38           C  
ATOM   1148  C   LYS A  69      -6.496 -12.339 -11.732  1.00  5.51           C  
ATOM   1149  O   LYS A  69      -7.556 -12.945 -11.529  1.00  5.70           O  
ATOM   1150  CB  LYS A  69      -4.433 -13.389 -12.691  1.00  7.48           C  
ATOM   1151  CG  LYS A  69      -4.641 -14.647 -11.898  1.00  7.48           C  
ATOM   1152  CD  LYS A  69      -3.393 -15.531 -11.858  1.00  7.48           C  
ATOM   1153  CE  LYS A  69      -2.250 -14.911 -11.100  1.00  7.48           C  
ATOM   1154  NZ  LYS A  69      -1.085 -15.825 -11.019  1.00  7.48           N  
ATOM   1155  H   LYS A  69      -4.384 -11.232 -13.993  1.00  6.30           H  
ATOM   1156  HA  LYS A  69      -6.323 -13.180 -13.678  1.00  6.46           H  
ATOM   1157 1HB  LYS A  69      -3.934 -13.648 -13.626  1.00  8.98           H  
ATOM   1158 2HB  LYS A  69      -3.766 -12.766 -12.135  1.00  8.98           H  
ATOM   1159 1HG  LYS A  69      -4.939 -14.412 -10.876  1.00  8.98           H  
ATOM   1160 2HG  LYS A  69      -5.421 -15.195 -12.346  1.00  8.98           H  
ATOM   1161 1HD  LYS A  69      -3.663 -16.479 -11.387  1.00  8.98           H  
ATOM   1162 2HD  LYS A  69      -3.065 -15.745 -12.875  1.00  8.98           H  
ATOM   1163 1HE  LYS A  69      -1.932 -14.021 -11.613  1.00  8.98           H  
ATOM   1164 2HE  LYS A  69      -2.567 -14.649 -10.094  1.00  8.98           H  
ATOM   1165 1HZ  LYS A  69      -0.321 -15.326 -10.539  1.00  8.98           H  
ATOM   1166 2HZ  LYS A  69      -1.328 -16.706 -10.531  1.00  8.98           H  
ATOM   1167 3HZ  LYS A  69      -0.782 -16.058 -11.952  1.00  8.98           H  
ATOM   1168  N   SER A  70      -5.991 -11.450 -10.875  1.00  5.61           N  
ATOM   1169  CA  SER A  70      -6.683 -11.135  -9.636  1.00  6.07           C  
ATOM   1170  C   SER A  70      -8.066 -10.532  -9.892  1.00  6.21           C  
ATOM   1171  O   SER A  70      -9.071 -10.983  -9.318  1.00  6.48           O  
ATOM   1172  CB  SER A  70      -5.850 -10.176  -8.813  1.00  8.32           C  
ATOM   1173  OG  SER A  70      -6.494  -9.845  -7.610  1.00  8.32           O  
ATOM   1174  H   SER A  70      -5.081 -11.019 -11.086  1.00  6.73           H  
ATOM   1175  HA  SER A  70      -6.811 -12.060  -9.075  1.00  7.28           H  
ATOM   1176 1HB  SER A  70      -4.882 -10.630  -8.603  1.00  9.98           H  
ATOM   1177 2HB  SER A  70      -5.664  -9.271  -9.394  1.00  9.98           H  
ATOM   1178  HG  SER A  70      -5.892  -9.259  -7.149  1.00  9.98           H  
ATOM   1179  N   GLN A  71      -8.141  -9.540 -10.789  1.00  6.19           N  
ATOM   1180  CA  GLN A  71      -9.419  -8.882 -11.051  1.00  6.58           C  
ATOM   1181  C   GLN A  71     -10.471  -9.830 -11.643  1.00  6.42           C  
ATOM   1182  O   GLN A  71     -11.667  -9.686 -11.365  1.00  6.78           O  
ATOM   1183  CB  GLN A  71      -9.227  -7.669 -11.975  1.00  9.06           C  
ATOM   1184  CG  GLN A  71      -8.486  -6.444 -11.357  1.00  9.06           C  
ATOM   1185  CD  GLN A  71      -9.191  -5.775 -10.107  1.00  9.06           C  
ATOM   1186  OE1 GLN A  71     -10.436  -5.746  -9.954  1.00  9.06           O  
ATOM   1187  NE2 GLN A  71      -8.333  -5.215  -9.227  1.00  9.06           N  
ATOM   1188  H   GLN A  71      -7.280  -9.220 -11.254  1.00  7.43           H  
ATOM   1189  HA  GLN A  71      -9.807  -8.522 -10.099  1.00  7.90           H  
ATOM   1190 1HB  GLN A  71      -8.622  -7.993 -12.827  1.00 10.87           H  
ATOM   1191 2HB  GLN A  71     -10.171  -7.346 -12.377  1.00 10.87           H  
ATOM   1192 1HG  GLN A  71      -7.495  -6.779 -11.041  1.00 10.87           H  
ATOM   1193 2HG  GLN A  71      -8.376  -5.680 -12.128  1.00 10.87           H  
ATOM   1194 1HE2 GLN A  71      -8.628  -4.727  -8.363  1.00 10.87           H  
ATOM   1195 2HE2 GLN A  71      -7.346  -5.264  -9.406  1.00 10.87           H  
ATOM   1196  N   GLU A  72     -10.052 -10.780 -12.476  1.00  6.04           N  
ATOM   1197  CA  GLU A  72     -11.013 -11.706 -13.060  1.00  6.08           C  
ATOM   1198  C   GLU A  72     -11.401 -12.836 -12.097  1.00  6.05           C  
ATOM   1199  O   GLU A  72     -12.566 -13.232 -12.036  1.00  6.29           O  
ATOM   1200  CB  GLU A  72     -10.498 -12.282 -14.366  1.00  8.50           C  
ATOM   1201  CG  GLU A  72     -10.350 -11.278 -15.530  1.00  8.50           C  
ATOM   1202  CD  GLU A  72     -11.655 -10.632 -15.965  1.00  8.50           C  
ATOM   1203  OE1 GLU A  72     -12.661 -11.303 -15.993  1.00  8.50           O  
ATOM   1204  OE2 GLU A  72     -11.640  -9.463 -16.276  1.00  8.50           O  
ATOM   1205  H   GLU A  72      -9.062 -10.813 -12.735  1.00  7.25           H  
ATOM   1206  HA  GLU A  72     -11.920 -11.146 -13.290  1.00  7.30           H  
ATOM   1207 1HB  GLU A  72      -9.525 -12.750 -14.196  1.00 10.20           H  
ATOM   1208 2HB  GLU A  72     -11.184 -13.041 -14.683  1.00 10.20           H  
ATOM   1209 1HG  GLU A  72      -9.654 -10.495 -15.223  1.00 10.20           H  
ATOM   1210 2HG  GLU A  72      -9.911 -11.796 -16.383  1.00 10.20           H  
ATOM   1211  N   LEU A  73     -10.455 -13.340 -11.287  1.00  5.96           N  
ATOM   1212  CA  LEU A  73     -10.785 -14.416 -10.350  1.00  6.25           C  
ATOM   1213  C   LEU A  73     -11.831 -13.911  -9.371  1.00  6.68           C  
ATOM   1214  O   LEU A  73     -12.748 -14.641  -8.983  1.00  6.97           O  
ATOM   1215  CB  LEU A  73      -9.551 -14.917  -9.575  1.00  8.64           C  
ATOM   1216  CG  LEU A  73      -9.767 -16.167  -8.598  1.00  8.64           C  
ATOM   1217  CD1 LEU A  73     -10.263 -17.412  -9.386  1.00  8.64           C  
ATOM   1218  CD2 LEU A  73      -8.444 -16.487  -7.894  1.00  8.64           C  
ATOM   1219  H   LEU A  73      -9.487 -13.018 -11.363  1.00  7.15           H  
ATOM   1220  HA  LEU A  73     -11.213 -15.235 -10.917  1.00  7.50           H  
ATOM   1221 1HB  LEU A  73      -8.769 -15.169 -10.287  1.00 10.37           H  
ATOM   1222 2HB  LEU A  73      -9.179 -14.086  -8.970  1.00 10.37           H  
ATOM   1223  HG  LEU A  73     -10.522 -15.918  -7.852  1.00 10.37           H  
ATOM   1224 1HD1 LEU A  73     -10.397 -18.242  -8.694  1.00 10.37           H  
ATOM   1225 2HD1 LEU A  73     -11.213 -17.202  -9.870  1.00 10.37           H  
ATOM   1226 3HD1 LEU A  73      -9.535 -17.686 -10.129  1.00 10.37           H  
ATOM   1227 1HD2 LEU A  73      -8.585 -17.329  -7.216  1.00 10.37           H  
ATOM   1228 2HD2 LEU A  73      -7.683 -16.745  -8.626  1.00 10.37           H  
ATOM   1229 3HD2 LEU A  73      -8.116 -15.616  -7.329  1.00 10.37           H  
ATOM   1230  N   ARG A  74     -11.708 -12.635  -8.999  1.00  6.89           N  
ATOM   1231  CA  ARG A  74     -12.595 -11.939  -8.081  1.00  7.55           C  
ATOM   1232  C   ARG A  74     -14.073 -11.996  -8.488  1.00  7.67           C  
ATOM   1233  O   ARG A  74     -14.955 -11.781  -7.654  1.00  8.10           O  
ATOM   1234  CB  ARG A  74     -12.159 -10.495  -7.950  1.00 10.30           C  
ATOM   1235  CG  ARG A  74     -12.897  -9.677  -6.915  1.00 10.30           C  
ATOM   1236  CD  ARG A  74     -12.334  -8.326  -6.817  1.00 10.30           C  
ATOM   1237  NE  ARG A  74     -10.964  -8.331  -6.310  1.00 10.30           N  
ATOM   1238  CZ  ARG A  74     -10.613  -8.389  -5.002  1.00 10.30           C  
ATOM   1239  NH1 ARG A  74     -11.534  -8.454  -4.059  1.00 10.30           N  
ATOM   1240  NH2 ARG A  74      -9.334  -8.378  -4.670  1.00 10.30           N  
ATOM   1241  H   ARG A  74     -10.896 -12.110  -9.347  1.00  8.27           H  
ATOM   1242  HA  ARG A  74     -12.492 -12.408  -7.105  1.00  9.06           H  
ATOM   1243 1HB  ARG A  74     -11.097 -10.465  -7.719  1.00 12.36           H  
ATOM   1244 2HB  ARG A  74     -12.293  -9.998  -8.909  1.00 12.36           H  
ATOM   1245 1HG  ARG A  74     -13.939  -9.561  -7.207  1.00 12.36           H  
ATOM   1246 2HG  ARG A  74     -12.841 -10.171  -5.948  1.00 12.36           H  
ATOM   1247 1HD  ARG A  74     -12.316  -7.896  -7.818  1.00 12.36           H  
ATOM   1248 2HD  ARG A  74     -12.951  -7.708  -6.172  1.00 12.36           H  
ATOM   1249  HE  ARG A  74     -10.216  -8.281  -6.991  1.00 12.36           H  
ATOM   1250 1HH1 ARG A  74     -12.513  -8.463  -4.302  1.00 12.36           H  
ATOM   1251 2HH1 ARG A  74     -11.261  -8.496  -3.087  1.00 12.36           H  
ATOM   1252 1HH2 ARG A  74      -8.625  -8.328  -5.391  1.00 12.36           H  
ATOM   1253 2HH2 ARG A  74      -9.060  -8.421  -3.700  1.00 12.36           H  
ATOM   1254  N   ASN A  75     -14.364 -12.272  -9.762  1.00  7.42           N  
ATOM   1255  CA  ASN A  75     -15.736 -12.321 -10.230  1.00  7.74           C  
ATOM   1256  C   ASN A  75     -16.314 -13.730 -10.122  1.00  7.51           C  
ATOM   1257  O   ASN A  75     -17.429 -13.986 -10.583  1.00  7.94           O  
ATOM   1258  CB  ASN A  75     -15.849 -11.802 -11.650  1.00 10.71           C  
ATOM   1259  CG  ASN A  75     -15.652 -10.316 -11.730  1.00 10.71           C  
ATOM   1260  OD1 ASN A  75     -16.125  -9.556 -10.868  1.00 10.71           O  
ATOM   1261  ND2 ASN A  75     -14.954  -9.891 -12.744  1.00 10.71           N  
ATOM   1262  H   ASN A  75     -13.614 -12.482 -10.429  1.00  8.90           H  
ATOM   1263  HA  ASN A  75     -16.338 -11.678  -9.590  1.00  9.29           H  
ATOM   1264 1HB  ASN A  75     -15.093 -12.288 -12.271  1.00 12.85           H  
ATOM   1265 2HB  ASN A  75     -16.825 -12.054 -12.061  1.00 12.85           H  
ATOM   1266 1HD2 ASN A  75     -14.756  -8.906 -12.852  1.00 12.85           H  
ATOM   1267 2HD2 ASN A  75     -14.590 -10.540 -13.416  1.00 12.85           H  
ATOM   1268  N   SER A  76     -15.631 -14.641  -9.419  1.00  7.00           N  
ATOM   1269  CA  SER A  76     -16.167 -15.988  -9.287  1.00  7.03           C  
ATOM   1270  C   SER A  76     -17.546 -15.941  -8.640  1.00  7.43           C  
ATOM   1271  O   SER A  76     -18.397 -16.767  -8.972  1.00  7.75           O  
ATOM   1272  CB  SER A  76     -15.252 -16.845  -8.435  1.00  9.83           C  
ATOM   1273  OG  SER A  76     -15.261 -16.413  -7.098  1.00  9.83           O  
ATOM   1274  H   SER A  76     -14.700 -14.433  -9.042  1.00  8.40           H  
ATOM   1275  HA  SER A  76     -16.254 -16.432 -10.280  1.00  8.44           H  
ATOM   1276 1HB  SER A  76     -15.571 -17.886  -8.490  1.00 11.80           H  
ATOM   1277 2HB  SER A  76     -14.237 -16.790  -8.829  1.00 11.80           H  
ATOM   1278  HG  SER A  76     -14.621 -16.967  -6.636  1.00 11.80           H  
ATOM   1279  N   ARG A  77     -17.820 -14.920  -7.817  1.00  7.60           N  
ATOM   1280  CA  ARG A  77     -19.134 -14.733  -7.219  1.00  8.25           C  
ATOM   1281  C   ARG A  77     -20.214 -14.593  -8.303  1.00  8.90           C  
ATOM   1282  O   ARG A  77     -21.315 -15.129  -8.166  1.00  9.39           O  
ATOM   1283  CB  ARG A  77     -19.155 -13.495  -6.336  1.00 11.29           C  
ATOM   1284  CG  ARG A  77     -20.473 -13.249  -5.600  1.00 11.29           C  
ATOM   1285  CD  ARG A  77     -20.418 -12.025  -4.754  1.00 11.29           C  
ATOM   1286  NE  ARG A  77     -21.677 -11.800  -4.037  1.00 11.29           N  
ATOM   1287  CZ  ARG A  77     -22.769 -11.162  -4.533  1.00 11.29           C  
ATOM   1288  NH1 ARG A  77     -22.769 -10.676  -5.761  1.00 11.29           N  
ATOM   1289  NH2 ARG A  77     -23.846 -11.029  -3.773  1.00 11.29           N  
ATOM   1290  H   ARG A  77     -17.060 -14.300  -7.553  1.00  9.12           H  
ATOM   1291  HA  ARG A  77     -19.363 -15.605  -6.606  1.00  9.90           H  
ATOM   1292 1HB  ARG A  77     -18.364 -13.568  -5.593  1.00 13.55           H  
ATOM   1293 2HB  ARG A  77     -18.948 -12.614  -6.948  1.00 13.55           H  
ATOM   1294 1HG  ARG A  77     -21.279 -13.126  -6.321  1.00 13.55           H  
ATOM   1295 2HG  ARG A  77     -20.694 -14.100  -4.956  1.00 13.55           H  
ATOM   1296 1HD  ARG A  77     -19.625 -12.139  -4.013  1.00 13.55           H  
ATOM   1297 2HD  ARG A  77     -20.204 -11.155  -5.372  1.00 13.55           H  
ATOM   1298  HE  ARG A  77     -21.735 -12.152  -3.089  1.00 13.55           H  
ATOM   1299 1HH1 ARG A  77     -21.952 -10.773  -6.346  1.00 13.55           H  
ATOM   1300 2HH1 ARG A  77     -23.589 -10.204  -6.128  1.00 13.55           H  
ATOM   1301 1HH2 ARG A  77     -23.850 -11.400  -2.832  1.00 13.55           H  
ATOM   1302 2HH2 ARG A  77     -24.664 -10.556  -4.130  1.00 13.55           H  
ATOM   1303  N   GLU A  78     -19.888 -13.876  -9.393  1.00  9.03           N  
ATOM   1304  CA  GLU A  78     -20.805 -13.579 -10.499  1.00  9.84           C  
ATOM   1305  C   GLU A  78     -21.218 -14.875 -11.177  1.00  9.88           C  
ATOM   1306  O   GLU A  78     -22.362 -15.045 -11.622  1.00 10.57           O  
ATOM   1307  CB  GLU A  78     -20.115 -12.661 -11.528  1.00 13.46           C  
ATOM   1308  CG  GLU A  78     -19.783 -11.253 -11.020  1.00 13.46           C  
ATOM   1309  CD  GLU A  78     -20.982 -10.398 -10.837  1.00 13.46           C  
ATOM   1310  OE1 GLU A  78     -21.635 -10.128 -11.826  1.00 13.46           O  
ATOM   1311  OE2 GLU A  78     -21.243  -9.990  -9.744  1.00 13.46           O  
ATOM   1312  H   GLU A  78     -18.940 -13.521  -9.490  1.00 10.84           H  
ATOM   1313  HA  GLU A  78     -21.694 -13.085 -10.102  1.00 11.81           H  
ATOM   1314 1HB  GLU A  78     -19.216 -13.125 -11.909  1.00 16.15           H  
ATOM   1315 2HB  GLU A  78     -20.777 -12.533 -12.380  1.00 16.15           H  
ATOM   1316 1HG  GLU A  78     -19.257 -11.337 -10.068  1.00 16.15           H  
ATOM   1317 2HG  GLU A  78     -19.102 -10.781 -11.728  1.00 16.15           H  
ATOM   1318  N   HIS A  79     -20.285 -15.820 -11.196  1.00  9.24           N  
ATOM   1319  CA  HIS A  79     -20.485 -17.111 -11.832  1.00  9.40           C  
ATOM   1320  C   HIS A  79     -20.994 -18.175 -10.840  1.00  9.39           C  
ATOM   1321  O   HIS A  79     -21.021 -19.367 -11.151  1.00  9.56           O  
ATOM   1322  CB  HIS A  79     -19.162 -17.566 -12.458  1.00 13.10           C  
ATOM   1323  CG  HIS A  79     -18.664 -16.627 -13.519  1.00 13.10           C  
ATOM   1324  ND1 HIS A  79     -19.232 -16.531 -14.773  1.00 13.10           N  
ATOM   1325  CD2 HIS A  79     -17.653 -15.724 -13.495  1.00 13.10           C  
ATOM   1326  CE1 HIS A  79     -18.580 -15.612 -15.470  1.00 13.10           C  
ATOM   1327  NE2 HIS A  79     -17.628 -15.113 -14.717  1.00 13.10           N  
ATOM   1328  H   HIS A  79     -19.357 -15.574 -10.827  1.00 11.09           H  
ATOM   1329  HA  HIS A  79     -21.221 -17.015 -12.627  1.00 11.28           H  
ATOM   1330 1HB  HIS A  79     -18.399 -17.640 -11.677  1.00 15.72           H  
ATOM   1331 2HB  HIS A  79     -19.275 -18.561 -12.897  1.00 15.72           H  
ATOM   1332  HD2 HIS A  79     -16.987 -15.520 -12.658  1.00 15.72           H  
ATOM   1333  HE1 HIS A  79     -18.787 -15.318 -16.486  1.00 15.72           H  
ATOM   1334  HE2 HIS A  79     -16.974 -14.390 -14.996  1.00 15.72           H  
ATOM   1335  N   GLY A  80     -21.349 -17.765  -9.616  1.00  9.38           N  
ATOM   1336  CA  GLY A  80     -21.886 -18.691  -8.627  1.00  9.55           C  
ATOM   1337  C   GLY A  80     -20.840 -19.624  -8.033  1.00  9.23           C  
ATOM   1338  O   GLY A  80     -21.177 -20.720  -7.564  1.00  9.48           O  
ATOM   1339  H   GLY A  80     -21.295 -16.776  -9.359  1.00 11.26           H  
ATOM   1340 1HA  GLY A  80     -22.345 -18.110  -7.826  1.00 11.46           H  
ATOM   1341 2HA  GLY A  80     -22.681 -19.278  -9.083  1.00 11.46           H  
ATOM   1342  N   GLY A  81     -19.561 -19.242  -8.126  1.00  8.89           N  
ATOM   1343  CA  GLY A  81     -18.467 -20.067  -7.647  1.00  8.84           C  
ATOM   1344  C   GLY A  81     -18.102 -21.152  -8.657  1.00  8.39           C  
ATOM   1345  O   GLY A  81     -17.234 -21.987  -8.390  1.00  8.30           O  
ATOM   1346  H   GLY A  81     -19.309 -18.318  -8.489  1.00 10.67           H  
ATOM   1347 1HA  GLY A  81     -17.600 -19.434  -7.462  1.00 10.61           H  
ATOM   1348 2HA  GLY A  81     -18.741 -20.524  -6.699  1.00 10.61           H  
ATOM   1349  N   GLN A  82     -18.755 -21.145  -9.819  1.00  8.32           N  
ATOM   1350  CA  GLN A  82     -18.536 -22.169 -10.809  1.00  8.18           C  
ATOM   1351  C   GLN A  82     -17.567 -21.728 -11.876  1.00  7.92           C  
ATOM   1352  O   GLN A  82     -17.085 -20.596 -11.875  1.00  8.19           O  
ATOM   1353  CB  GLN A  82     -19.863 -22.553 -11.449  1.00 11.51           C  
ATOM   1354  CG  GLN A  82     -20.911 -22.903 -10.430  1.00 11.51           C  
ATOM   1355  CD  GLN A  82     -20.454 -23.959  -9.499  1.00 11.51           C  
ATOM   1356  OE1 GLN A  82     -19.984 -25.017  -9.934  1.00 11.51           O  
ATOM   1357  NE2 GLN A  82     -20.550 -23.673  -8.202  1.00 11.51           N  
ATOM   1358  H   GLN A  82     -19.468 -20.439 -10.014  1.00  9.98           H  
ATOM   1359  HA  GLN A  82     -18.109 -23.044 -10.319  1.00  9.82           H  
ATOM   1360 1HB  GLN A  82     -20.231 -21.716 -12.045  1.00 13.81           H  
ATOM   1361 2HB  GLN A  82     -19.730 -23.400 -12.113  1.00 13.81           H  
ATOM   1362 1HG  GLN A  82     -21.158 -22.016  -9.852  1.00 13.81           H  
ATOM   1363 2HG  GLN A  82     -21.797 -23.265 -10.948  1.00 13.81           H  
ATOM   1364 1HE2 GLN A  82     -20.243 -24.332  -7.515  1.00 13.81           H  
ATOM   1365 2HE2 GLN A  82     -20.911 -22.751  -7.907  1.00 13.81           H  
ATOM   1366  N   VAL A  83     -17.272 -22.642 -12.781  1.00  7.60           N  
ATOM   1367  CA  VAL A  83     -16.371 -22.349 -13.871  1.00  7.55           C  
ATOM   1368  C   VAL A  83     -17.135 -21.514 -14.922  1.00  7.78           C  
ATOM   1369  O   VAL A  83     -18.243 -21.894 -15.299  1.00  7.91           O  
ATOM   1370  CB  VAL A  83     -15.845 -23.676 -14.464  1.00 10.60           C  
ATOM   1371  CG1 VAL A  83     -14.963 -23.453 -15.701  1.00 10.60           C  
ATOM   1372  CG2 VAL A  83     -15.040 -24.383 -13.393  1.00 10.60           C  
ATOM   1373  H   VAL A  83     -17.711 -23.553 -12.712  1.00  9.12           H  
ATOM   1374  HA  VAL A  83     -15.531 -21.817 -13.445  1.00  9.06           H  
ATOM   1375  HB  VAL A  83     -16.693 -24.287 -14.770  1.00 12.72           H  
ATOM   1376 1HG1 VAL A  83     -14.628 -24.410 -16.083  1.00 12.72           H  
ATOM   1377 2HG1 VAL A  83     -15.528 -22.943 -16.484  1.00 12.72           H  
ATOM   1378 3HG1 VAL A  83     -14.098 -22.865 -15.447  1.00 12.72           H  
ATOM   1379 1HG2 VAL A  83     -14.671 -25.329 -13.778  1.00 12.72           H  
ATOM   1380 2HG2 VAL A  83     -14.203 -23.758 -13.111  1.00 12.72           H  
ATOM   1381 3HG2 VAL A  83     -15.660 -24.567 -12.518  1.00 12.72           H  
ATOM   1382  N   PRO A  84     -16.582 -20.378 -15.384  1.00  8.12           N  
ATOM   1383  CA  PRO A  84     -17.124 -19.446 -16.357  1.00  8.66           C  
ATOM   1384  C   PRO A  84     -17.051 -20.034 -17.741  1.00  8.76           C  
ATOM   1385  O   PRO A  84     -16.386 -21.045 -17.951  1.00  8.50           O  
ATOM   1386  CB  PRO A  84     -16.172 -18.257 -16.248  1.00 12.99           C  
ATOM   1387  CG  PRO A  84     -14.883 -18.865 -15.834  1.00 12.99           C  
ATOM   1388  CD  PRO A  84     -15.271 -19.971 -14.900  1.00 12.99           C  
ATOM   1389  HA  PRO A  84     -18.156 -19.170 -16.089  1.00 10.39           H  
ATOM   1390 1HB  PRO A  84     -16.115 -17.726 -17.219  1.00 15.59           H  
ATOM   1391 2HB  PRO A  84     -16.543 -17.556 -15.518  1.00 15.59           H  
ATOM   1392 1HG  PRO A  84     -14.332 -19.233 -16.726  1.00 15.59           H  
ATOM   1393 2HG  PRO A  84     -14.250 -18.137 -15.354  1.00 15.59           H  
ATOM   1394 1HD  PRO A  84     -14.562 -20.751 -15.031  1.00 15.59           H  
ATOM   1395 2HD  PRO A  84     -15.336 -19.603 -13.859  1.00 15.59           H  
ATOM   1396  N   VAL A  85     -17.709 -19.402 -18.691  1.00  9.34           N  
ATOM   1397  CA  VAL A  85     -17.562 -19.832 -20.064  1.00  9.73           C  
ATOM   1398  C   VAL A  85     -16.161 -19.416 -20.503  1.00 10.00           C  
ATOM   1399  O   VAL A  85     -15.762 -18.273 -20.289  1.00 10.19           O  
ATOM   1400  CB  VAL A  85     -18.646 -19.186 -20.948  1.00 13.47           C  
ATOM   1401  CG1 VAL A  85     -18.444 -19.547 -22.418  1.00 13.47           C  
ATOM   1402  CG2 VAL A  85     -20.019 -19.642 -20.463  1.00 13.47           C  
ATOM   1403  H   VAL A  85     -18.271 -18.575 -18.479  1.00 11.21           H  
ATOM   1404  HA  VAL A  85     -17.650 -20.918 -20.116  1.00 11.68           H  
ATOM   1405  HB  VAL A  85     -18.566 -18.111 -20.869  1.00 16.16           H  
ATOM   1406 1HG1 VAL A  85     -19.216 -19.064 -23.016  1.00 16.16           H  
ATOM   1407 2HG1 VAL A  85     -17.470 -19.199 -22.756  1.00 16.16           H  
ATOM   1408 3HG1 VAL A  85     -18.507 -20.627 -22.549  1.00 16.16           H  
ATOM   1409 1HG2 VAL A  85     -20.794 -19.173 -21.069  1.00 16.16           H  
ATOM   1410 2HG2 VAL A  85     -20.092 -20.724 -20.552  1.00 16.16           H  
ATOM   1411 3HG2 VAL A  85     -20.158 -19.358 -19.422  1.00 16.16           H  
ATOM   1412  N   GLU A  86     -15.407 -20.351 -21.067  1.00 10.18           N  
ATOM   1413  CA  GLU A  86     -14.039 -20.082 -21.488  1.00 10.59           C  
ATOM   1414  C   GLU A  86     -14.089 -19.318 -22.805  1.00 10.46           C  
ATOM   1415  O   GLU A  86     -15.085 -19.391 -23.524  1.00 10.70           O  
ATOM   1416  CB  GLU A  86     -13.263 -21.383 -21.671  1.00 14.67           C  
ATOM   1417  CG  GLU A  86     -13.170 -22.314 -20.432  1.00 14.67           C  
ATOM   1418  CD  GLU A  86     -12.456 -21.780 -19.231  1.00 14.67           C  
ATOM   1419  OE1 GLU A  86     -11.758 -20.807 -19.323  1.00 14.67           O  
ATOM   1420  OE2 GLU A  86     -12.619 -22.364 -18.201  1.00 14.67           O  
ATOM   1421  H   GLU A  86     -15.794 -21.274 -21.202  1.00 12.22           H  
ATOM   1422  HA  GLU A  86     -13.542 -19.463 -20.736  1.00 12.71           H  
ATOM   1423 1HB  GLU A  86     -13.756 -21.957 -22.439  1.00 17.60           H  
ATOM   1424 2HB  GLU A  86     -12.264 -21.171 -22.025  1.00 17.60           H  
ATOM   1425 1HG  GLU A  86     -14.183 -22.580 -20.132  1.00 17.60           H  
ATOM   1426 2HG  GLU A  86     -12.671 -23.235 -20.748  1.00 17.60           H  
ATOM   1427  N   THR A  87     -13.023 -18.605 -23.137  1.00 10.27           N  
ATOM   1428  CA  THR A  87     -12.968 -17.833 -24.366  1.00 10.33           C  
ATOM   1429  C   THR A  87     -13.280 -18.679 -25.602  1.00 10.04           C  
ATOM   1430  O   THR A  87     -12.662 -19.706 -25.845  1.00 10.26           O  
ATOM   1431  CB  THR A  87     -11.564 -17.191 -24.477  1.00 14.44           C  
ATOM   1432  OG1 THR A  87     -11.343 -16.370 -23.324  1.00 14.44           O  
ATOM   1433  CG2 THR A  87     -11.438 -16.337 -25.715  1.00 14.44           C  
ATOM   1434  H   THR A  87     -12.229 -18.565 -22.512  1.00 12.32           H  
ATOM   1435  HA  THR A  87     -13.712 -17.039 -24.300  1.00 12.40           H  
ATOM   1436  HB  THR A  87     -10.814 -17.973 -24.506  1.00 17.33           H  
ATOM   1437  HG1 THR A  87     -10.395 -16.144 -23.237  1.00 17.33           H  
ATOM   1438 1HG2 THR A  87     -10.457 -15.915 -25.740  1.00 17.33           H  
ATOM   1439 2HG2 THR A  87     -11.574 -16.943 -26.583  1.00 17.33           H  
ATOM   1440 3HG2 THR A  87     -12.178 -15.540 -25.698  1.00 17.33           H  
ATOM   1441  N   SER A  88     -14.232 -18.203 -26.412  1.00  9.72           N  
ATOM   1442  CA  SER A  88     -14.686 -18.894 -27.622  1.00  9.60           C  
ATOM   1443  C   SER A  88     -13.813 -18.704 -28.856  1.00  9.32           C  
ATOM   1444  O   SER A  88     -13.974 -19.401 -29.861  1.00  9.33           O  
ATOM   1445  CB  SER A  88     -16.088 -18.434 -27.946  1.00 13.49           C  
ATOM   1446  OG  SER A  88     -16.097 -17.073 -28.299  1.00 13.49           O  
ATOM   1447  H   SER A  88     -14.700 -17.344 -26.160  1.00 11.66           H  
ATOM   1448  HA  SER A  88     -14.714 -19.957 -27.399  1.00 11.52           H  
ATOM   1449 1HB  SER A  88     -16.484 -19.031 -28.767  1.00 16.19           H  
ATOM   1450 2HB  SER A  88     -16.733 -18.599 -27.082  1.00 16.19           H  
ATOM   1451  HG  SER A  88     -17.009 -16.866 -28.529  1.00 16.19           H  
ATOM   1452  N   VAL A  89     -12.894 -17.764 -28.783  1.00  9.30           N  
ATOM   1453  CA  VAL A  89     -12.032 -17.442 -29.902  1.00  9.30           C  
ATOM   1454  C   VAL A  89     -10.635 -17.963 -29.602  1.00  9.23           C  
ATOM   1455  O   VAL A  89     -10.114 -17.682 -28.529  1.00  9.21           O  
ATOM   1456  CB  VAL A  89     -11.979 -15.925 -30.119  1.00 13.02           C  
ATOM   1457  CG1 VAL A  89     -11.067 -15.599 -31.289  1.00 13.02           C  
ATOM   1458  CG2 VAL A  89     -13.374 -15.406 -30.353  1.00 13.02           C  
ATOM   1459  H   VAL A  89     -12.818 -17.263 -27.913  1.00 11.16           H  
ATOM   1460  HA  VAL A  89     -12.455 -17.899 -30.787  1.00 11.16           H  
ATOM   1461  HB  VAL A  89     -11.559 -15.448 -29.233  1.00 15.62           H  
ATOM   1462 1HG1 VAL A  89     -11.033 -14.531 -31.431  1.00 15.62           H  
ATOM   1463 2HG1 VAL A  89     -10.056 -15.966 -31.102  1.00 15.62           H  
ATOM   1464 3HG1 VAL A  89     -11.457 -16.059 -32.190  1.00 15.62           H  
ATOM   1465 1HG2 VAL A  89     -13.340 -14.328 -30.498  1.00 15.62           H  
ATOM   1466 2HG2 VAL A  89     -13.791 -15.881 -31.240  1.00 15.62           H  
ATOM   1467 3HG2 VAL A  89     -14.005 -15.634 -29.496  1.00 15.62           H  
ATOM   1468  N   PRO A  90     -10.035 -18.794 -30.465  1.00  9.38           N  
ATOM   1469  CA  PRO A  90      -8.734 -19.371 -30.244  1.00  9.54           C  
ATOM   1470  C   PRO A  90      -7.622 -18.357 -30.351  1.00  9.59           C  
ATOM   1471  O   PRO A  90      -7.699 -17.396 -31.116  1.00  9.51           O  
ATOM   1472  CB  PRO A  90      -8.626 -20.416 -31.360  1.00 14.31           C  
ATOM   1473  CG  PRO A  90      -9.527 -19.895 -32.461  1.00 14.31           C  
ATOM   1474  CD  PRO A  90     -10.667 -19.183 -31.742  1.00 14.31           C  
ATOM   1475  HA  PRO A  90      -8.720 -19.846 -29.254  1.00 11.45           H  
ATOM   1476 1HB  PRO A  90      -7.568 -20.493 -31.681  1.00 17.17           H  
ATOM   1477 2HB  PRO A  90      -8.913 -21.408 -30.990  1.00 17.17           H  
ATOM   1478 1HG  PRO A  90      -8.954 -19.210 -33.112  1.00 17.17           H  
ATOM   1479 2HG  PRO A  90      -9.871 -20.723 -33.099  1.00 17.17           H  
ATOM   1480 1HD  PRO A  90     -10.940 -18.311 -32.337  1.00 17.17           H  
ATOM   1481 2HD  PRO A  90     -11.520 -19.864 -31.570  1.00 17.17           H  
ATOM   1482  N   MET A  91      -6.574 -18.641 -29.617  1.00  9.93           N  
ATOM   1483  CA  MET A  91      -5.311 -17.934 -29.624  1.00 10.18           C  
ATOM   1484  C   MET A  91      -4.424 -18.586 -30.661  1.00 10.17           C  
ATOM   1485  O   MET A  91      -4.632 -19.748 -31.008  1.00 10.42           O  
ATOM   1486  CB  MET A  91      -4.644 -18.070 -28.269  1.00 14.16           C  
ATOM   1487  CG  MET A  91      -5.417 -17.525 -27.150  1.00 14.16           C  
ATOM   1488  SD  MET A  91      -4.704 -17.861 -25.544  1.00 14.16           S  
ATOM   1489  CE  MET A  91      -5.051 -19.607 -25.280  1.00 14.16           C  
ATOM   1490  H   MET A  91      -6.653 -19.440 -29.009  1.00 11.92           H  
ATOM   1491  HA  MET A  91      -5.468 -16.887 -29.891  1.00 12.22           H  
ATOM   1492 1HB  MET A  91      -4.422 -19.089 -28.082  1.00 16.99           H  
ATOM   1493 2HB  MET A  91      -3.701 -17.525 -28.288  1.00 16.99           H  
ATOM   1494 1HG  MET A  91      -5.419 -16.471 -27.288  1.00 16.99           H  
ATOM   1495 2HG  MET A  91      -6.447 -17.884 -27.167  1.00 16.99           H  
ATOM   1496 1HE  MET A  91      -4.668 -19.909 -24.305  1.00 16.99           H  
ATOM   1497 2HE  MET A  91      -6.124 -19.777 -25.315  1.00 16.99           H  
ATOM   1498 3HE  MET A  91      -4.578 -20.203 -26.048  1.00 16.99           H  
ATOM   1499  N   GLN A  92      -3.361 -17.914 -31.083  1.00 10.07           N  
ATOM   1500  CA  GLN A  92      -2.416 -18.571 -31.993  1.00 10.26           C  
ATOM   1501  C   GLN A  92      -1.835 -19.851 -31.375  1.00  9.91           C  
ATOM   1502  O   GLN A  92      -1.537 -20.809 -32.083  1.00 10.27           O  
ATOM   1503  CB  GLN A  92      -1.282 -17.629 -32.377  1.00 14.29           C  
ATOM   1504  CG  GLN A  92      -1.700 -16.517 -33.293  1.00 14.29           C  
ATOM   1505  CD  GLN A  92      -0.581 -15.538 -33.543  1.00 14.29           C  
ATOM   1506  OE1 GLN A  92      -0.055 -14.946 -32.594  1.00 14.29           O  
ATOM   1507  NE2 GLN A  92      -0.210 -15.363 -34.807  1.00 14.29           N  
ATOM   1508  H   GLN A  92      -3.233 -16.939 -30.799  1.00 12.08           H  
ATOM   1509  HA  GLN A  92      -2.954 -18.852 -32.899  1.00 12.31           H  
ATOM   1510 1HB  GLN A  92      -0.855 -17.192 -31.478  1.00 17.15           H  
ATOM   1511 2HB  GLN A  92      -0.493 -18.195 -32.872  1.00 17.15           H  
ATOM   1512 1HG  GLN A  92      -2.013 -16.934 -34.248  1.00 17.15           H  
ATOM   1513 2HG  GLN A  92      -2.527 -16.001 -32.826  1.00 17.15           H  
ATOM   1514 1HE2 GLN A  92       0.532 -14.730 -35.032  1.00 17.15           H  
ATOM   1515 2HE2 GLN A  92      -0.668 -15.867 -35.542  1.00 17.15           H  
ATOM   1516  N   GLN A  93      -1.688 -19.865 -30.049  1.00  9.39           N  
ATOM   1517  CA  GLN A  93      -1.163 -21.000 -29.292  1.00  9.22           C  
ATOM   1518  C   GLN A  93      -2.160 -22.171 -29.131  1.00  8.84           C  
ATOM   1519  O   GLN A  93      -1.817 -23.184 -28.530  1.00  8.97           O  
ATOM   1520  CB  GLN A  93      -0.652 -20.522 -27.920  1.00 12.98           C  
ATOM   1521  CG  GLN A  93      -1.728 -20.031 -26.979  1.00 12.98           C  
ATOM   1522  CD  GLN A  93      -1.192 -19.394 -25.699  1.00 12.98           C  
ATOM   1523  OE1 GLN A  93      -0.508 -18.354 -25.761  1.00 12.98           O  
ATOM   1524  NE2 GLN A  93      -1.493 -19.993 -24.554  1.00 12.98           N  
ATOM   1525  H   GLN A  93      -1.917 -19.027 -29.537  1.00 11.27           H  
ATOM   1526  HA  GLN A  93      -0.304 -21.388 -29.840  1.00 11.06           H  
ATOM   1527 1HB  GLN A  93      -0.126 -21.346 -27.428  1.00 15.58           H  
ATOM   1528 2HB  GLN A  93       0.066 -19.717 -28.063  1.00 15.58           H  
ATOM   1529 1HG  GLN A  93      -2.273 -19.278 -27.489  1.00 15.58           H  
ATOM   1530 2HG  GLN A  93      -2.382 -20.853 -26.716  1.00 15.58           H  
ATOM   1531 1HE2 GLN A  93      -1.166 -19.627 -23.680  1.00 15.58           H  
ATOM   1532 2HE2 GLN A  93      -2.046 -20.824 -24.553  1.00 15.58           H  
ATOM   1533  N   VAL A  94      -3.409 -22.034 -29.585  1.00  8.57           N  
ATOM   1534  CA  VAL A  94      -4.355 -23.142 -29.441  1.00  8.38           C  
ATOM   1535  C   VAL A  94      -4.029 -24.196 -30.492  1.00  8.42           C  
ATOM   1536  O   VAL A  94      -3.908 -23.911 -31.681  1.00  8.51           O  
ATOM   1537  CB  VAL A  94      -5.836 -22.675 -29.540  1.00 11.81           C  
ATOM   1538  CG1 VAL A  94      -6.831 -23.885 -29.522  1.00 11.81           C  
ATOM   1539  CG2 VAL A  94      -6.146 -21.790 -28.347  1.00 11.81           C  
ATOM   1540  H   VAL A  94      -3.676 -21.199 -30.111  1.00 10.28           H  
ATOM   1541  HA  VAL A  94      -4.218 -23.589 -28.458  1.00 10.06           H  
ATOM   1542  HB  VAL A  94      -5.975 -22.122 -30.472  1.00 14.17           H  
ATOM   1543 1HG1 VAL A  94      -7.855 -23.518 -29.586  1.00 14.17           H  
ATOM   1544 2HG1 VAL A  94      -6.644 -24.546 -30.374  1.00 14.17           H  
ATOM   1545 3HG1 VAL A  94      -6.714 -24.452 -28.599  1.00 14.17           H  
ATOM   1546 1HG2 VAL A  94      -7.172 -21.442 -28.400  1.00 14.17           H  
ATOM   1547 2HG2 VAL A  94      -6.004 -22.355 -27.426  1.00 14.17           H  
ATOM   1548 3HG2 VAL A  94      -5.476 -20.965 -28.360  1.00 14.17           H  
ATOM   1549  N   LYS A  95      -3.909 -25.431 -30.036  1.00  8.60           N  
ATOM   1550  CA  LYS A  95      -3.541 -26.545 -30.890  1.00  8.89           C  
ATOM   1551  C   LYS A  95      -4.593 -26.752 -31.989  1.00  8.55           C  
ATOM   1552  O   LYS A  95      -5.784 -26.560 -31.740  1.00  8.25           O  
ATOM   1553  CB  LYS A  95      -3.392 -27.810 -30.033  1.00 12.34           C  
ATOM   1554  CG  LYS A  95      -2.378 -27.704 -28.858  1.00 12.34           C  
ATOM   1555  CD  LYS A  95      -0.902 -27.452 -29.281  1.00 12.34           C  
ATOM   1556  CE  LYS A  95      -0.256 -28.635 -30.002  1.00 12.34           C  
ATOM   1557  NZ  LYS A  95       1.227 -28.471 -30.112  1.00 12.34           N  
ATOM   1558  H   LYS A  95      -4.042 -25.579 -29.048  1.00 10.32           H  
ATOM   1559  HA  LYS A  95      -2.591 -26.292 -31.349  1.00 10.67           H  
ATOM   1560 1HB  LYS A  95      -4.351 -28.041 -29.590  1.00 14.81           H  
ATOM   1561 2HB  LYS A  95      -3.123 -28.667 -30.635  1.00 14.81           H  
ATOM   1562 1HG  LYS A  95      -2.673 -26.885 -28.200  1.00 14.81           H  
ATOM   1563 2HG  LYS A  95      -2.417 -28.623 -28.275  1.00 14.81           H  
ATOM   1564 1HD  LYS A  95      -0.832 -26.569 -29.913  1.00 14.81           H  
ATOM   1565 2HD  LYS A  95      -0.320 -27.251 -28.388  1.00 14.81           H  
ATOM   1566 1HE  LYS A  95      -0.468 -29.551 -29.476  1.00 14.81           H  
ATOM   1567 2HE  LYS A  95      -0.665 -28.698 -31.003  1.00 14.81           H  
ATOM   1568 1HZ  LYS A  95       1.621 -29.250 -30.602  1.00 14.81           H  
ATOM   1569 2HZ  LYS A  95       1.460 -27.597 -30.619  1.00 14.81           H  
ATOM   1570 3HZ  LYS A  95       1.632 -28.429 -29.170  1.00 14.81           H  
ATOM   1571  N   PRO A  96      -4.190 -27.216 -33.196  1.00  8.85           N  
ATOM   1572  CA  PRO A  96      -5.029 -27.438 -34.368  1.00  8.88           C  
ATOM   1573  C   PRO A  96      -6.160 -28.434 -34.151  1.00  8.99           C  
ATOM   1574  O   PRO A  96      -7.097 -28.475 -34.945  1.00  9.19           O  
ATOM   1575  CB  PRO A  96      -4.027 -27.947 -35.418  1.00 13.32           C  
ATOM   1576  CG  PRO A  96      -2.860 -28.475 -34.630  1.00 13.32           C  
ATOM   1577  CD  PRO A  96      -2.766 -27.563 -33.433  1.00 13.32           C  
ATOM   1578  HA  PRO A  96      -5.444 -26.470 -34.685  1.00 10.66           H  
ATOM   1579 1HB  PRO A  96      -4.504 -28.729 -36.031  1.00 15.98           H  
ATOM   1580 2HB  PRO A  96      -3.750 -27.131 -36.101  1.00 15.98           H  
ATOM   1581 1HG  PRO A  96      -3.033 -29.531 -34.358  1.00 15.98           H  
ATOM   1582 2HG  PRO A  96      -1.949 -28.456 -35.250  1.00 15.98           H  
ATOM   1583 1HD  PRO A  96      -2.324 -28.128 -32.628  1.00 15.98           H  
ATOM   1584 2HD  PRO A  96      -2.183 -26.657 -33.677  1.00 15.98           H  
ATOM   1585  N   GLU A  97      -6.064 -29.265 -33.113  1.00  9.10           N  
ATOM   1586  CA  GLU A  97      -7.133 -30.205 -32.852  1.00  9.44           C  
ATOM   1587  C   GLU A  97      -7.600 -30.071 -31.404  1.00  9.37           C  
ATOM   1588  O   GLU A  97      -7.897 -31.068 -30.742  1.00  9.78           O  
ATOM   1589  CB  GLU A  97      -6.672 -31.643 -33.133  1.00 13.08           C  
ATOM   1590  CG  GLU A  97      -6.260 -31.907 -34.587  1.00 13.08           C  
ATOM   1591  CD  GLU A  97      -5.892 -33.356 -34.866  1.00 13.08           C  
ATOM   1592  OE1 GLU A  97      -5.913 -34.148 -33.955  1.00 13.08           O  
ATOM   1593  OE2 GLU A  97      -5.590 -33.660 -35.998  1.00 13.08           O  
ATOM   1594  H   GLU A  97      -5.287 -29.230 -32.475  1.00 10.92           H  
ATOM   1595  HA  GLU A  97      -7.978 -29.974 -33.500  1.00 11.33           H  
ATOM   1596 1HB  GLU A  97      -5.821 -31.880 -32.495  1.00 15.70           H  
ATOM   1597 2HB  GLU A  97      -7.474 -32.337 -32.882  1.00 15.70           H  
ATOM   1598 1HG  GLU A  97      -7.082 -31.616 -35.241  1.00 15.70           H  
ATOM   1599 2HG  GLU A  97      -5.407 -31.275 -34.827  1.00 15.70           H  
ATOM   1600  N   SER A  98      -7.762 -28.819 -30.969  1.00  9.10           N  
ATOM   1601  CA  SER A  98      -8.314 -28.460 -29.661  1.00  9.31           C  
ATOM   1602  C   SER A  98      -9.318 -27.326 -29.827  1.00  9.25           C  
ATOM   1603  O   SER A  98      -9.223 -26.536 -30.771  1.00  9.18           O  
ATOM   1604  CB  SER A  98      -7.237 -28.036 -28.673  1.00 12.96           C  
ATOM   1605  OG  SER A  98      -6.358 -29.092 -28.365  1.00 12.96           O  
ATOM   1606  H   SER A  98      -7.424 -28.056 -31.562  1.00 10.92           H  
ATOM   1607  HA  SER A  98      -8.841 -29.322 -29.245  1.00 11.17           H  
ATOM   1608 1HB  SER A  98      -6.676 -27.199 -29.091  1.00 15.55           H  
ATOM   1609 2HB  SER A  98      -7.717 -27.682 -27.758  1.00 15.55           H  
ATOM   1610  HG  SER A  98      -5.846 -28.796 -27.613  1.00 15.55           H  
ATOM   1611  N   SER A  99     -10.290 -27.238 -28.925  1.00  9.50           N  
ATOM   1612  CA  SER A  99     -11.221 -26.116 -28.977  1.00  9.71           C  
ATOM   1613  C   SER A  99     -10.761 -24.939 -28.147  1.00  9.79           C  
ATOM   1614  O   SER A  99     -10.139 -25.084 -27.091  1.00  9.88           O  
ATOM   1615  CB  SER A  99     -12.630 -26.489 -28.568  1.00 13.51           C  
ATOM   1616  OG  SER A  99     -13.434 -25.321 -28.473  1.00 13.51           O  
ATOM   1617  H   SER A  99     -10.349 -27.937 -28.168  1.00 11.40           H  
ATOM   1618  HA  SER A  99     -11.279 -25.779 -30.013  1.00 11.65           H  
ATOM   1619 1HB  SER A  99     -13.052 -27.160 -29.313  1.00 16.21           H  
ATOM   1620 2HB  SER A  99     -12.633 -27.012 -27.636  1.00 16.21           H  
ATOM   1621  HG  SER A  99     -14.327 -25.634 -28.266  1.00 16.21           H  
ATOM   1622  N   ALA A 100     -11.108 -23.748 -28.608  1.00 10.01           N  
ATOM   1623  CA  ALA A 100     -10.804 -22.518 -27.895  1.00 10.37           C  
ATOM   1624  C   ALA A 100     -11.412 -22.530 -26.504  1.00 10.80           C  
ATOM   1625  O   ALA A 100     -10.848 -21.974 -25.566  1.00 11.14           O  
ATOM   1626  CB  ALA A 100     -11.326 -21.324 -28.653  1.00 14.38           C  
ATOM   1627  H   ALA A 100     -11.617 -23.703 -29.483  1.00 12.01           H  
ATOM   1628  HA  ALA A 100      -9.719 -22.443 -27.797  1.00 12.44           H  
ATOM   1629 1HB  ALA A 100     -11.072 -20.412 -28.108  1.00 17.26           H  
ATOM   1630 2HB  ALA A 100     -10.890 -21.306 -29.630  1.00 17.26           H  
ATOM   1631 3HB  ALA A 100     -12.408 -21.395 -28.743  1.00 17.26           H  
ATOM   1632  N   GLU A 101     -12.557 -23.207 -26.366  1.00 10.94           N  
ATOM   1633  CA  GLU A 101     -13.293 -23.231 -25.111  1.00 11.47           C  
ATOM   1634  C   GLU A 101     -12.794 -24.264 -24.097  1.00 11.59           C  
ATOM   1635  O   GLU A 101     -13.453 -24.475 -23.075  1.00 12.10           O  
ATOM   1636  CB  GLU A 101     -14.782 -23.489 -25.366  1.00 15.85           C  
ATOM   1637  CG  GLU A 101     -15.502 -22.391 -26.133  1.00 15.85           C  
ATOM   1638  CD  GLU A 101     -16.964 -22.698 -26.369  1.00 15.85           C  
ATOM   1639  OE1 GLU A 101     -17.421 -23.709 -25.892  1.00 15.85           O  
ATOM   1640  OE2 GLU A 101     -17.616 -21.939 -27.047  1.00 15.85           O  
ATOM   1641  H   GLU A 101     -12.949 -23.699 -27.168  1.00 13.13           H  
ATOM   1642  HA  GLU A 101     -13.195 -22.241 -24.664  1.00 13.76           H  
ATOM   1643 1HB  GLU A 101     -14.897 -24.419 -25.921  1.00 19.02           H  
ATOM   1644 2HB  GLU A 101     -15.295 -23.609 -24.413  1.00 19.02           H  
ATOM   1645 1HG  GLU A 101     -15.416 -21.457 -25.568  1.00 19.02           H  
ATOM   1646 2HG  GLU A 101     -15.004 -22.257 -27.090  1.00 19.02           H  
ATOM   1647  N   GLU A 102     -11.726 -24.999 -24.403  1.00 11.26           N  
ATOM   1648  CA  GLU A 102     -11.240 -25.974 -23.434  1.00 11.45           C  
ATOM   1649  C   GLU A 102     -10.413 -25.276 -22.367  1.00 11.18           C  
ATOM   1650  O   GLU A 102      -9.821 -24.232 -22.622  1.00 11.23           O  
ATOM   1651  CB  GLU A 102     -10.401 -27.071 -24.093  1.00 15.95           C  
ATOM   1652  CG  GLU A 102     -11.168 -27.959 -25.044  1.00 15.95           C  
ATOM   1653  CD  GLU A 102     -10.354 -29.104 -25.582  1.00 15.95           C  
ATOM   1654  OE1 GLU A 102     -10.189 -29.210 -26.788  1.00 15.95           O  
ATOM   1655  OE2 GLU A 102      -9.893 -29.886 -24.782  1.00 15.95           O  
ATOM   1656  H   GLU A 102     -11.215 -24.849 -25.280  1.00 13.51           H  
ATOM   1657  HA  GLU A 102     -12.095 -26.441 -22.948  1.00 13.74           H  
ATOM   1658 1HB  GLU A 102      -9.590 -26.607 -24.660  1.00 19.14           H  
ATOM   1659 2HB  GLU A 102      -9.946 -27.696 -23.324  1.00 19.14           H  
ATOM   1660 1HG  GLU A 102     -12.055 -28.344 -24.545  1.00 19.14           H  
ATOM   1661 2HG  GLU A 102     -11.483 -27.339 -25.850  1.00 19.14           H  
ATOM   1662  N   LYS A 103     -10.370 -25.853 -21.172  1.00 11.08           N  
ATOM   1663  CA  LYS A 103      -9.521 -25.321 -20.120  1.00 11.02           C  
ATOM   1664  C   LYS A 103      -8.058 -25.456 -20.564  1.00 10.79           C  
ATOM   1665  O   LYS A 103      -7.706 -26.504 -21.105  1.00 10.70           O  
ATOM   1666  CB  LYS A 103      -9.700 -26.102 -18.818  1.00 15.46           C  
ATOM   1667  CG  LYS A 103     -11.050 -25.961 -18.111  1.00 15.46           C  
ATOM   1668  CD  LYS A 103     -11.039 -26.811 -16.821  1.00 15.46           C  
ATOM   1669  CE  LYS A 103     -12.364 -26.789 -16.063  1.00 15.46           C  
ATOM   1670  NZ  LYS A 103     -12.329 -27.724 -14.878  1.00 15.46           N  
ATOM   1671  H   LYS A 103     -10.907 -26.693 -21.016  1.00 13.30           H  
ATOM   1672  HA  LYS A 103      -9.809 -24.292 -19.949  1.00 13.22           H  
ATOM   1673 1HB  LYS A 103      -9.543 -27.161 -19.015  1.00 18.55           H  
ATOM   1674 2HB  LYS A 103      -8.928 -25.795 -18.113  1.00 18.55           H  
ATOM   1675 1HG  LYS A 103     -11.219 -24.907 -17.853  1.00 18.55           H  
ATOM   1676 2HG  LYS A 103     -11.852 -26.290 -18.769  1.00 18.55           H  
ATOM   1677 1HD  LYS A 103     -10.795 -27.842 -17.073  1.00 18.55           H  
ATOM   1678 2HD  LYS A 103     -10.259 -26.428 -16.157  1.00 18.55           H  
ATOM   1679 1HE  LYS A 103     -12.572 -25.777 -15.712  1.00 18.55           H  
ATOM   1680 2HE  LYS A 103     -13.161 -27.102 -16.736  1.00 18.55           H  
ATOM   1681 1HZ  LYS A 103     -13.215 -27.721 -14.397  1.00 18.55           H  
ATOM   1682 2HZ  LYS A 103     -12.140 -28.661 -15.206  1.00 18.55           H  
ATOM   1683 3HZ  LYS A 103     -11.599 -27.446 -14.229  1.00 18.55           H  
ATOM   1684  N   PRO A 104      -7.186 -24.457 -20.343  1.00 10.86           N  
ATOM   1685  CA  PRO A 104      -5.764 -24.520 -20.620  1.00 10.72           C  
ATOM   1686  C   PRO A 104      -5.159 -25.713 -19.910  1.00 10.65           C  
ATOM   1687  O   PRO A 104      -5.511 -26.003 -18.767  1.00 10.83           O  
ATOM   1688  CB  PRO A 104      -5.248 -23.198 -20.052  1.00 16.07           C  
ATOM   1689  CG  PRO A 104      -6.430 -22.272 -20.149  1.00 16.07           C  
ATOM   1690  CD  PRO A 104      -7.642 -23.155 -19.874  1.00 16.07           C  
ATOM   1691  HA  PRO A 104      -5.603 -24.583 -21.705  1.00 12.86           H  
ATOM   1692 1HB  PRO A 104      -4.892 -23.349 -19.022  1.00 19.28           H  
ATOM   1693 2HB  PRO A 104      -4.383 -22.854 -20.639  1.00 19.28           H  
ATOM   1694 1HG  PRO A 104      -6.322 -21.449 -19.427  1.00 19.28           H  
ATOM   1695 2HG  PRO A 104      -6.469 -21.811 -21.152  1.00 19.28           H  
ATOM   1696 1HD  PRO A 104      -7.912 -23.187 -18.820  1.00 19.28           H  
ATOM   1697 2HD  PRO A 104      -8.446 -22.800 -20.505  1.00 19.28           H  
ATOM   1698  N   VAL A 105      -4.235 -26.380 -20.570  1.00 10.57           N  
ATOM   1699  CA  VAL A 105      -3.590 -27.548 -20.008  1.00 10.65           C  
ATOM   1700  C   VAL A 105      -2.210 -27.172 -19.459  1.00 10.71           C  
ATOM   1701  O   VAL A 105      -1.470 -26.503 -20.175  1.00 10.74           O  
ATOM   1702  CB  VAL A 105      -3.450 -28.613 -21.093  1.00 14.88           C  
ATOM   1703  CG1 VAL A 105      -2.748 -29.829 -20.557  1.00 14.88           C  
ATOM   1704  CG2 VAL A 105      -4.810 -28.972 -21.620  1.00 14.88           C  
ATOM   1705  H   VAL A 105      -3.975 -26.065 -21.509  1.00 12.68           H  
ATOM   1706  HA  VAL A 105      -4.243 -27.954 -19.248  1.00 12.78           H  
ATOM   1707  HB  VAL A 105      -2.863 -28.214 -21.894  1.00 17.86           H  
ATOM   1708 1HG1 VAL A 105      -2.657 -30.559 -21.366  1.00 17.86           H  
ATOM   1709 2HG1 VAL A 105      -1.755 -29.564 -20.194  1.00 17.86           H  
ATOM   1710 3HG1 VAL A 105      -3.324 -30.263 -19.743  1.00 17.86           H  
ATOM   1711 1HG2 VAL A 105      -4.701 -29.719 -22.410  1.00 17.86           H  
ATOM   1712 2HG2 VAL A 105      -5.416 -29.377 -20.813  1.00 17.86           H  
ATOM   1713 3HG2 VAL A 105      -5.301 -28.087 -22.024  1.00 17.86           H  
ATOM   1714  N   PRO A 106      -1.893 -27.440 -18.175  1.00 10.92           N  
ATOM   1715  CA  PRO A 106      -0.608 -27.159 -17.557  1.00 11.17           C  
ATOM   1716  C   PRO A 106       0.526 -27.835 -18.335  1.00 11.11           C  
ATOM   1717  O   PRO A 106       0.396 -29.022 -18.698  1.00 10.98           O  
ATOM   1718  CB  PRO A 106      -0.769 -27.779 -16.164  1.00 16.75           C  
ATOM   1719  CG  PRO A 106      -2.251 -27.730 -15.895  1.00 16.75           C  
ATOM   1720  CD  PRO A 106      -2.901 -27.985 -17.239  1.00 16.75           C  
ATOM   1721  HA  PRO A 106      -0.502 -26.072 -17.495  1.00 13.40           H  
ATOM   1722 1HB  PRO A 106      -0.383 -28.799 -16.156  1.00 20.10           H  
ATOM   1723 2HB  PRO A 106      -0.183 -27.211 -15.426  1.00 20.10           H  
ATOM   1724 1HG  PRO A 106      -2.525 -28.488 -15.142  1.00 20.10           H  
ATOM   1725 2HG  PRO A 106      -2.532 -26.752 -15.474  1.00 20.10           H  
ATOM   1726 1HD  PRO A 106      -3.067 -29.058 -17.414  1.00 20.10           H  
ATOM   1727 2HD  PRO A 106      -3.835 -27.392 -17.255  1.00 20.10           H  
ATOM   1728  N   PRO A 107       1.656 -27.152 -18.561  1.00 11.37           N  
ATOM   1729  CA  PRO A 107       2.760 -27.690 -19.305  1.00 11.54           C  
ATOM   1730  C   PRO A 107       3.496 -28.748 -18.528  1.00 11.67           C  
ATOM   1731  O   PRO A 107       4.541 -28.476 -17.925  1.00 11.70           O  
ATOM   1732  CB  PRO A 107       3.616 -26.432 -19.510  1.00 17.32           C  
ATOM   1733  CG  PRO A 107       3.336 -25.579 -18.293  1.00 17.32           C  
ATOM   1734  CD  PRO A 107       1.870 -25.820 -17.989  1.00 17.32           C  
ATOM   1735  HA  PRO A 107       2.388 -28.108 -20.241  1.00 13.85           H  
ATOM   1736 1HB  PRO A 107       4.656 -26.691 -19.624  1.00 20.78           H  
ATOM   1737 2HB  PRO A 107       3.314 -25.919 -20.419  1.00 20.78           H  
ATOM   1738 1HG  PRO A 107       3.997 -25.884 -17.461  1.00 20.78           H  
ATOM   1739 2HG  PRO A 107       3.561 -24.522 -18.504  1.00 20.78           H  
ATOM   1740 1HD  PRO A 107       1.712 -25.831 -16.899  1.00 20.78           H  
ATOM   1741 2HD  PRO A 107       1.249 -25.071 -18.507  1.00 20.78           H  
ATOM   1742  N   VAL A 108       2.994 -29.963 -18.633  1.00 11.89           N  
ATOM   1743  CA  VAL A 108       3.497 -31.155 -17.972  1.00 12.21           C  
ATOM   1744  C   VAL A 108       2.873 -32.300 -18.729  1.00 12.33           C  
ATOM   1745  O   VAL A 108       3.375 -33.421 -18.749  1.00 12.44           O  
ATOM   1746  CB  VAL A 108       3.088 -31.257 -16.456  1.00 16.97           C  
ATOM   1747  CG1 VAL A 108       3.631 -30.093 -15.619  1.00 16.97           C  
ATOM   1748  CG2 VAL A 108       1.559 -31.296 -16.299  1.00 16.97           C  
ATOM   1749  H   VAL A 108       2.132 -30.062 -19.171  1.00 14.27           H  
ATOM   1750  HA  VAL A 108       4.582 -31.202 -18.065  1.00 14.65           H  
ATOM   1751  HB  VAL A 108       3.525 -32.169 -16.054  1.00 20.36           H  
ATOM   1752 1HG1 VAL A 108       3.354 -30.246 -14.577  1.00 20.36           H  
ATOM   1753 2HG1 VAL A 108       4.717 -30.062 -15.704  1.00 20.36           H  
ATOM   1754 3HG1 VAL A 108       3.216 -29.153 -15.943  1.00 20.36           H  
ATOM   1755 1HG2 VAL A 108       1.313 -31.383 -15.243  1.00 20.36           H  
ATOM   1756 2HG2 VAL A 108       1.142 -30.385 -16.691  1.00 20.36           H  
ATOM   1757 3HG2 VAL A 108       1.130 -32.143 -16.817  1.00 20.36           H  
ATOM   1758  N   HIS A 109       1.734 -31.968 -19.329  1.00 12.47           N  
ATOM   1759  CA  HIS A 109       0.910 -32.876 -20.108  1.00 12.76           C  
ATOM   1760  C   HIS A 109       1.530 -33.096 -21.470  1.00 12.62           C  
ATOM   1761  O   HIS A 109       2.296 -32.266 -21.938  1.00 12.82           O  
ATOM   1762  CB  HIS A 109      -0.494 -32.304 -20.259  1.00 17.75           C  
ATOM   1763  CG  HIS A 109      -1.548 -33.277 -20.740  1.00 17.75           C  
ATOM   1764  ND1 HIS A 109      -1.707 -33.643 -22.068  1.00 17.75           N  
ATOM   1765  CD2 HIS A 109      -2.505 -33.943 -20.049  1.00 17.75           C  
ATOM   1766  CE1 HIS A 109      -2.715 -34.503 -22.164  1.00 17.75           C  
ATOM   1767  NE2 HIS A 109      -3.212 -34.698 -20.954  1.00 17.75           N  
ATOM   1768  H   HIS A 109       1.409 -31.004 -19.206  1.00 14.96           H  
ATOM   1769  HA  HIS A 109       0.842 -33.840 -19.606  1.00 15.31           H  
ATOM   1770 1HB  HIS A 109      -0.818 -31.879 -19.308  1.00 21.30           H  
ATOM   1771 2HB  HIS A 109      -0.443 -31.489 -20.979  1.00 21.30           H  
ATOM   1772  HD2 HIS A 109      -2.680 -33.891 -18.974  1.00 21.30           H  
ATOM   1773  HE1 HIS A 109      -3.077 -34.966 -23.084  1.00 21.30           H  
ATOM   1774  HE2 HIS A 109      -3.993 -35.305 -20.723  1.00 21.30           H  
ATOM   1775  N   ASP A 110       1.246 -34.222 -22.100  1.00 12.44           N  
ATOM   1776  CA  ASP A 110       1.719 -34.459 -23.461  1.00 12.48           C  
ATOM   1777  C   ASP A 110       1.219 -33.418 -24.486  1.00 12.29           C  
ATOM   1778  O   ASP A 110       1.924 -33.093 -25.445  1.00 12.32           O  
ATOM   1779  CB  ASP A 110       1.230 -35.825 -23.945  1.00 17.46           C  
ATOM   1780  CG  ASP A 110       1.892 -37.013 -23.275  1.00 17.46           C  
ATOM   1781  OD1 ASP A 110       2.892 -36.854 -22.623  1.00 17.46           O  
ATOM   1782  OD2 ASP A 110       1.364 -38.084 -23.414  1.00 17.46           O  
ATOM   1783  H   ASP A 110       0.697 -34.937 -21.642  1.00 14.93           H  
ATOM   1784  HA  ASP A 110       2.807 -34.439 -23.451  1.00 14.98           H  
ATOM   1785 1HB  ASP A 110       0.154 -35.893 -23.782  1.00 20.95           H  
ATOM   1786 2HB  ASP A 110       1.396 -35.899 -25.019  1.00 20.95           H  
ATOM   1787  N   ASN A 111      -0.006 -32.906 -24.310  1.00 12.27           N  
ATOM   1788  CA  ASN A 111      -0.591 -31.978 -25.276  1.00 12.29           C  
ATOM   1789  C   ASN A 111      -1.157 -30.716 -24.627  1.00 11.68           C  
ATOM   1790  O   ASN A 111      -2.202 -30.746 -23.977  1.00 11.65           O  
ATOM   1791  CB  ASN A 111      -1.675 -32.682 -26.067  1.00 17.20           C  
ATOM   1792  CG  ASN A 111      -2.213 -31.844 -27.173  1.00 17.20           C  
ATOM   1793  OD1 ASN A 111      -1.486 -31.017 -27.729  1.00 17.20           O  
ATOM   1794  ND2 ASN A 111      -3.461 -32.043 -27.519  1.00 17.20           N  
ATOM   1795  H   ASN A 111      -0.572 -33.183 -23.506  1.00 14.72           H  
ATOM   1796  HA  ASN A 111       0.193 -31.656 -25.960  1.00 14.75           H  
ATOM   1797 1HB  ASN A 111      -1.273 -33.604 -26.486  1.00 20.64           H  
ATOM   1798 2HB  ASN A 111      -2.492 -32.955 -25.396  1.00 20.64           H  
ATOM   1799 1HD2 ASN A 111      -3.863 -31.512 -28.269  1.00 20.64           H  
ATOM   1800 2HD2 ASN A 111      -4.009 -32.729 -27.042  1.00 20.64           H  
ATOM   1801  N   PHE A 112      -0.477 -29.594 -24.829  1.00 11.35           N  
ATOM   1802  CA  PHE A 112      -0.870 -28.344 -24.190  1.00 10.91           C  
ATOM   1803  C   PHE A 112      -0.550 -27.117 -25.049  1.00 10.93           C  
ATOM   1804  O   PHE A 112       0.271 -27.165 -25.965  1.00 11.13           O  
ATOM   1805  CB  PHE A 112      -0.200 -28.305 -22.814  1.00 15.45           C  
ATOM   1806  CG  PHE A 112       1.284 -28.344 -22.845  1.00 15.45           C  
ATOM   1807  CD1 PHE A 112       2.039 -27.226 -22.774  1.00 15.45           C  
ATOM   1808  CD2 PHE A 112       1.922 -29.540 -22.958  1.00 15.45           C  
ATOM   1809  CE1 PHE A 112       3.425 -27.299 -22.807  1.00 15.45           C  
ATOM   1810  CE2 PHE A 112       3.284 -29.624 -22.999  1.00 15.45           C  
ATOM   1811  CZ  PHE A 112       4.032 -28.494 -22.923  1.00 15.45           C  
ATOM   1812  H   PHE A 112       0.357 -29.627 -25.401  1.00 13.62           H  
ATOM   1813  HA  PHE A 112      -1.952 -28.364 -24.043  1.00 13.09           H  
ATOM   1814 1HB  PHE A 112      -0.503 -27.404 -22.289  1.00 18.54           H  
ATOM   1815 2HB  PHE A 112      -0.535 -29.151 -22.227  1.00 18.54           H  
ATOM   1816  HD1 PHE A 112       1.535 -26.283 -22.679  1.00 18.54           H  
ATOM   1817  HD2 PHE A 112       1.327 -30.445 -23.019  1.00 18.54           H  
ATOM   1818  HE1 PHE A 112       4.032 -26.399 -22.745  1.00 18.54           H  
ATOM   1819  HE2 PHE A 112       3.762 -30.604 -23.093  1.00 18.54           H  
ATOM   1820  HZ  PHE A 112       5.101 -28.550 -22.959  1.00 18.54           H  
ATOM   1821  N   GLN A 113      -1.187 -25.984 -24.761  1.00 10.93           N  
ATOM   1822  CA  GLN A 113      -1.033 -24.779 -25.589  1.00 11.19           C  
ATOM   1823  C   GLN A 113       0.389 -24.223 -25.604  1.00 10.96           C  
ATOM   1824  O   GLN A 113       0.958 -23.911 -26.658  1.00 10.69           O  
ATOM   1825  CB  GLN A 113      -2.012 -23.720 -25.073  1.00 15.56           C  
ATOM   1826  CG  GLN A 113      -3.493 -24.089 -25.269  1.00 15.56           C  
ATOM   1827  CD  GLN A 113      -4.041 -25.066 -24.182  1.00 15.56           C  
ATOM   1828  OE1 GLN A 113      -3.338 -25.413 -23.204  1.00 15.56           O  
ATOM   1829  NE2 GLN A 113      -5.275 -25.517 -24.374  1.00 15.56           N  
ATOM   1830  H   GLN A 113      -1.825 -25.950 -23.967  1.00 13.12           H  
ATOM   1831  HA  GLN A 113      -1.300 -25.031 -26.617  1.00 13.43           H  
ATOM   1832 1HB  GLN A 113      -1.834 -23.537 -24.015  1.00 18.67           H  
ATOM   1833 2HB  GLN A 113      -1.825 -22.796 -25.600  1.00 18.67           H  
ATOM   1834 1HG  GLN A 113      -4.090 -23.176 -25.251  1.00 18.67           H  
ATOM   1835 2HG  GLN A 113      -3.590 -24.573 -26.243  1.00 18.67           H  
ATOM   1836 1HE2 GLN A 113      -5.689 -26.164 -23.723  1.00 18.67           H  
ATOM   1837 2HE2 GLN A 113      -5.809 -25.220 -25.171  1.00 18.67           H  
ATOM   1838  N   SER A 114       1.047 -24.291 -24.462  1.00 11.23           N  
ATOM   1839  CA  SER A 114       2.389 -23.758 -24.330  1.00 11.23           C  
ATOM   1840  C   SER A 114       3.438 -24.663 -24.972  1.00 11.15           C  
ATOM   1841  O   SER A 114       4.626 -24.315 -24.978  1.00 11.13           O  
ATOM   1842  CB  SER A 114       2.737 -23.511 -22.866  1.00 15.72           C  
ATOM   1843  OG  SER A 114       1.911 -22.525 -22.302  1.00 15.72           O  
ATOM   1844  H   SER A 114       0.540 -24.576 -23.636  1.00 13.48           H  
ATOM   1845  HA  SER A 114       2.419 -22.796 -24.842  1.00 13.48           H  
ATOM   1846 1HB  SER A 114       2.644 -24.416 -22.299  1.00 18.86           H  
ATOM   1847 2HB  SER A 114       3.777 -23.194 -22.796  1.00 18.86           H  
ATOM   1848  HG  SER A 114       2.242 -22.381 -21.411  1.00 18.86           H  
ATOM   1849  N   SER A 115       3.019 -25.821 -25.519  1.00 11.30           N  
ATOM   1850  CA  SER A 115       3.935 -26.742 -26.171  1.00 11.44           C  
ATOM   1851  C   SER A 115       4.521 -26.093 -27.409  1.00 11.23           C  
ATOM   1852  O   SER A 115       5.586 -26.494 -27.877  1.00 11.28           O  
ATOM   1853  CB  SER A 115       3.237 -28.041 -26.537  1.00 15.96           C  
ATOM   1854  OG  SER A 115       2.269 -27.844 -27.536  1.00 15.96           O  
ATOM   1855  H   SER A 115       2.028 -26.068 -25.524  1.00 13.56           H  
ATOM   1856  HA  SER A 115       4.746 -26.972 -25.484  1.00 13.73           H  
ATOM   1857 1HB  SER A 115       3.976 -28.763 -26.877  1.00 19.15           H  
ATOM   1858 2HB  SER A 115       2.761 -28.455 -25.660  1.00 19.15           H  
ATOM   1859  HG  SER A 115       1.519 -27.414 -27.073  1.00 19.15           H  
ATOM   1860  N   GLU A 116       3.845 -25.062 -27.934  1.00 11.18           N  
ATOM   1861  CA  GLU A 116       4.343 -24.341 -29.090  1.00 11.20           C  
ATOM   1862  C   GLU A 116       5.634 -23.593 -28.705  1.00 10.95           C  
ATOM   1863  O   GLU A 116       6.560 -23.443 -29.515  1.00 10.72           O  
ATOM   1864  CB  GLU A 116       3.254 -23.393 -29.615  1.00 15.67           C  
ATOM   1865  CG  GLU A 116       2.004 -24.124 -30.222  1.00 15.67           C  
ATOM   1866  CD  GLU A 116       2.283 -24.911 -31.509  1.00 15.67           C  
ATOM   1867  OE1 GLU A 116       2.780 -24.320 -32.439  1.00 15.67           O  
ATOM   1868  OE2 GLU A 116       1.997 -26.097 -31.566  1.00 15.67           O  
ATOM   1869  H   GLU A 116       2.940 -24.793 -27.533  1.00 13.42           H  
ATOM   1870  HA  GLU A 116       4.582 -25.058 -29.875  1.00 13.44           H  
ATOM   1871 1HB  GLU A 116       2.906 -22.751 -28.805  1.00 18.80           H  
ATOM   1872 2HB  GLU A 116       3.672 -22.754 -30.391  1.00 18.80           H  
ATOM   1873 1HG  GLU A 116       1.614 -24.812 -29.469  1.00 18.80           H  
ATOM   1874 2HG  GLU A 116       1.229 -23.383 -30.422  1.00 18.80           H  
ATOM   1875  N   LYS A 117       5.736 -23.141 -27.446  1.00 11.17           N  
ATOM   1876  CA  LYS A 117       6.938 -22.456 -27.017  1.00 11.18           C  
ATOM   1877  C   LYS A 117       7.993 -23.507 -26.707  1.00 10.93           C  
ATOM   1878  O   LYS A 117       9.127 -23.419 -27.170  1.00 11.06           O  
ATOM   1879  CB  LYS A 117       6.671 -21.569 -25.800  1.00 15.65           C  
ATOM   1880  CG  LYS A 117       7.887 -20.766 -25.322  1.00 15.65           C  
ATOM   1881  CD  LYS A 117       7.518 -19.812 -24.181  1.00 15.65           C  
ATOM   1882  CE  LYS A 117       8.736 -19.026 -23.697  1.00 15.65           C  
ATOM   1883  NZ  LYS A 117       8.397 -18.091 -22.580  1.00 15.65           N  
ATOM   1884  H   LYS A 117       5.000 -23.299 -26.759  1.00 13.40           H  
ATOM   1885  HA  LYS A 117       7.311 -21.836 -27.829  1.00 13.42           H  
ATOM   1886 1HB  LYS A 117       5.873 -20.867 -26.036  1.00 18.78           H  
ATOM   1887 2HB  LYS A 117       6.327 -22.189 -24.970  1.00 18.78           H  
ATOM   1888 1HG  LYS A 117       8.662 -21.452 -24.973  1.00 18.78           H  
ATOM   1889 2HG  LYS A 117       8.289 -20.190 -26.158  1.00 18.78           H  
ATOM   1890 1HD  LYS A 117       6.757 -19.111 -24.528  1.00 18.78           H  
ATOM   1891 2HD  LYS A 117       7.107 -20.386 -23.350  1.00 18.78           H  
ATOM   1892 1HE  LYS A 117       9.495 -19.726 -23.352  1.00 18.78           H  
ATOM   1893 2HE  LYS A 117       9.140 -18.448 -24.528  1.00 18.78           H  
ATOM   1894 1HZ  LYS A 117       9.231 -17.594 -22.293  1.00 18.78           H  
ATOM   1895 2HZ  LYS A 117       7.702 -17.426 -22.890  1.00 18.78           H  
ATOM   1896 3HZ  LYS A 117       8.034 -18.615 -21.796  1.00 18.78           H  
ATOM   1897  N   ARG A 118       7.612 -24.548 -25.966  1.00 10.76           N  
ATOM   1898  CA  ARG A 118       8.570 -25.591 -25.585  1.00 10.72           C  
ATOM   1899  C   ARG A 118       9.237 -26.231 -26.815  1.00 10.76           C  
ATOM   1900  O   ARG A 118      10.422 -26.559 -26.790  1.00 11.10           O  
ATOM   1901  CB  ARG A 118       7.903 -26.666 -24.723  1.00 15.03           C  
ATOM   1902  CG  ARG A 118       8.864 -27.763 -24.204  1.00 15.03           C  
ATOM   1903  CD  ARG A 118       8.212 -28.755 -23.260  1.00 15.03           C  
ATOM   1904  NE  ARG A 118       7.866 -28.153 -21.949  1.00 15.03           N  
ATOM   1905  CZ  ARG A 118       7.098 -28.732 -20.972  1.00 15.03           C  
ATOM   1906  NH1 ARG A 118       6.581 -29.936 -21.140  1.00 15.03           N  
ATOM   1907  NH2 ARG A 118       6.875 -28.065 -19.849  1.00 15.03           N  
ATOM   1908  H   ARG A 118       6.648 -24.577 -25.626  1.00 12.91           H  
ATOM   1909  HA  ARG A 118       9.349 -25.124 -24.983  1.00 12.86           H  
ATOM   1910 1HB  ARG A 118       7.409 -26.203 -23.872  1.00 18.04           H  
ATOM   1911 2HB  ARG A 118       7.138 -27.164 -25.315  1.00 18.04           H  
ATOM   1912 1HG  ARG A 118       9.251 -28.326 -25.055  1.00 18.04           H  
ATOM   1913 2HG  ARG A 118       9.696 -27.292 -23.682  1.00 18.04           H  
ATOM   1914 1HD  ARG A 118       7.302 -29.133 -23.721  1.00 18.04           H  
ATOM   1915 2HD  ARG A 118       8.902 -29.581 -23.086  1.00 18.04           H  
ATOM   1916  HE  ARG A 118       8.237 -27.231 -21.755  1.00 18.04           H  
ATOM   1917 1HH1 ARG A 118       6.746 -30.449 -21.991  1.00 18.04           H  
ATOM   1918 2HH1 ARG A 118       6.018 -30.355 -20.410  1.00 18.04           H  
ATOM   1919 1HH2 ARG A 118       7.273 -27.148 -19.724  1.00 18.04           H  
ATOM   1920 2HH2 ARG A 118       6.269 -28.447 -19.098  1.00 18.04           H  
ATOM   1921  N   ALA A 119       8.458 -26.414 -27.885  1.00 10.57           N  
ATOM   1922  CA  ALA A 119       8.889 -27.010 -29.146  1.00 10.76           C  
ATOM   1923  C   ALA A 119       9.584 -26.030 -30.100  1.00 10.57           C  
ATOM   1924  O   ALA A 119       9.964 -26.430 -31.204  1.00 10.88           O  
ATOM   1925  CB  ALA A 119       7.689 -27.597 -29.863  1.00 14.98           C  
ATOM   1926  H   ALA A 119       7.471 -26.159 -27.816  1.00 12.68           H  
ATOM   1927  HA  ALA A 119       9.596 -27.804 -28.909  1.00 12.91           H  
ATOM   1928 1HB  ALA A 119       8.011 -28.077 -30.784  1.00 17.98           H  
ATOM   1929 2HB  ALA A 119       7.200 -28.326 -29.219  1.00 17.98           H  
ATOM   1930 3HB  ALA A 119       6.988 -26.793 -30.097  1.00 17.98           H  
ATOM   1931  N   PHE A 120       9.713 -24.759 -29.704  1.00 10.24           N  
ATOM   1932  CA  PHE A 120      10.291 -23.675 -30.501  1.00 10.26           C  
ATOM   1933  C   PHE A 120       9.516 -23.288 -31.774  1.00 10.59           C  
ATOM   1934  O   PHE A 120      10.135 -22.830 -32.738  1.00 10.75           O  
ATOM   1935  CB  PHE A 120      11.728 -24.018 -30.933  1.00 14.36           C  
ATOM   1936  CG  PHE A 120      12.666 -24.333 -29.810  1.00 14.36           C  
ATOM   1937  CD1 PHE A 120      12.985 -25.648 -29.516  1.00 14.36           C  
ATOM   1938  CD2 PHE A 120      13.247 -23.321 -29.057  1.00 14.36           C  
ATOM   1939  CE1 PHE A 120      13.851 -25.950 -28.492  1.00 14.36           C  
ATOM   1940  CE2 PHE A 120      14.120 -23.621 -28.031  1.00 14.36           C  
ATOM   1941  CZ  PHE A 120      14.420 -24.939 -27.749  1.00 14.36           C  
ATOM   1942  H   PHE A 120       9.410 -24.502 -28.763  1.00 12.29           H  
ATOM   1943  HA  PHE A 120      10.329 -22.795 -29.857  1.00 12.31           H  
ATOM   1944 1HB  PHE A 120      11.725 -24.855 -31.621  1.00 17.23           H  
ATOM   1945 2HB  PHE A 120      12.141 -23.172 -31.476  1.00 17.23           H  
ATOM   1946  HD1 PHE A 120      12.532 -26.449 -30.106  1.00 17.23           H  
ATOM   1947  HD2 PHE A 120      13.008 -22.281 -29.282  1.00 17.23           H  
ATOM   1948  HE1 PHE A 120      14.086 -26.990 -28.270  1.00 17.23           H  
ATOM   1949  HE2 PHE A 120      14.572 -22.821 -27.443  1.00 17.23           H  
ATOM   1950  HZ  PHE A 120      15.104 -25.180 -26.939  1.00 17.23           H  
ATOM   1951  N   SER A 121       8.182 -23.460 -31.812  1.00 10.88           N  
ATOM   1952  CA  SER A 121       7.424 -23.033 -32.987  1.00 11.42           C  
ATOM   1953  C   SER A 121       6.861 -21.628 -32.785  1.00 11.22           C  
ATOM   1954  O   SER A 121       6.587 -20.899 -33.744  1.00 11.26           O  
ATOM   1955  CB  SER A 121       6.268 -23.959 -33.248  1.00 15.77           C  
ATOM   1956  OG  SER A 121       5.365 -23.864 -32.205  1.00 15.77           O  
ATOM   1957  H   SER A 121       7.659 -23.814 -31.010  1.00 13.06           H  
ATOM   1958  HA  SER A 121       8.087 -23.027 -33.852  1.00 13.70           H  
ATOM   1959 1HB  SER A 121       5.781 -23.682 -34.180  1.00 18.92           H  
ATOM   1960 2HB  SER A 121       6.620 -24.984 -33.342  1.00 18.92           H  
ATOM   1961  HG  SER A 121       4.531 -24.274 -32.508  1.00 18.92           H  
ATOM   1962  N   ASN A 122       6.725 -21.226 -31.522  1.00 11.20           N  
ATOM   1963  CA  ASN A 122       6.202 -19.920 -31.165  1.00 11.24           C  
ATOM   1964  C   ASN A 122       7.353 -18.913 -31.229  1.00 11.15           C  
ATOM   1965  O   ASN A 122       8.234 -18.903 -30.366  1.00 11.15           O  
ATOM   1966  CB  ASN A 122       5.552 -19.963 -29.785  1.00 15.73           C  
ATOM   1967  CG  ASN A 122       4.830 -18.689 -29.384  1.00 15.73           C  
ATOM   1968  OD1 ASN A 122       5.017 -17.622 -29.987  1.00 15.73           O  
ATOM   1969  ND2 ASN A 122       3.993 -18.790 -28.372  1.00 15.73           N  
ATOM   1970  H   ASN A 122       6.911 -21.899 -30.782  1.00 13.44           H  
ATOM   1971  HA  ASN A 122       5.456 -19.620 -31.901  1.00 13.49           H  
ATOM   1972 1HB  ASN A 122       4.850 -20.788 -29.746  1.00 18.88           H  
ATOM   1973 2HB  ASN A 122       6.318 -20.158 -29.047  1.00 18.88           H  
ATOM   1974 1HD2 ASN A 122       3.482 -17.988 -28.059  1.00 18.88           H  
ATOM   1975 2HD2 ASN A 122       3.858 -19.666 -27.911  1.00 18.88           H  
ATOM   1976  N   GLU A 123       7.354 -18.110 -32.287  1.00 11.27           N  
ATOM   1977  CA  GLU A 123       8.408 -17.144 -32.582  1.00 11.45           C  
ATOM   1978  C   GLU A 123       8.297 -15.931 -31.678  1.00 11.27           C  
ATOM   1979  O   GLU A 123       7.240 -15.667 -31.111  1.00 11.60           O  
ATOM   1980  CB  GLU A 123       8.349 -16.704 -34.047  1.00 15.96           C  
ATOM   1981  CG  GLU A 123       8.658 -17.809 -35.058  1.00 15.96           C  
ATOM   1982  CD  GLU A 123       8.607 -17.321 -36.485  1.00 15.96           C  
ATOM   1983  OE1 GLU A 123       8.189 -16.206 -36.689  1.00 15.96           O  
ATOM   1984  OE2 GLU A 123       8.990 -18.055 -37.366  1.00 15.96           O  
ATOM   1985  H   GLU A 123       6.586 -18.198 -32.939  1.00 13.52           H  
ATOM   1986  HA  GLU A 123       9.372 -17.617 -32.398  1.00 13.74           H  
ATOM   1987 1HB  GLU A 123       7.354 -16.319 -34.265  1.00 19.15           H  
ATOM   1988 2HB  GLU A 123       9.054 -15.888 -34.210  1.00 19.15           H  
ATOM   1989 1HG  GLU A 123       9.651 -18.206 -34.854  1.00 19.15           H  
ATOM   1990 2HG  GLU A 123       7.941 -18.621 -34.926  1.00 19.15           H  
ATOM   1991  N   ASN A 124       9.384 -15.178 -31.561  1.00 10.93           N  
ATOM   1992  CA  ASN A 124       9.384 -13.976 -30.746  1.00 10.93           C  
ATOM   1993  C   ASN A 124       8.201 -13.076 -31.129  1.00 10.45           C  
ATOM   1994  O   ASN A 124       7.846 -13.011 -32.308  1.00 10.01           O  
ATOM   1995  CB  ASN A 124      10.695 -13.236 -30.919  1.00 15.30           C  
ATOM   1996  CG  ASN A 124      11.842 -13.964 -30.308  1.00 15.30           C  
ATOM   1997  OD1 ASN A 124      11.676 -14.748 -29.366  1.00 15.30           O  
ATOM   1998  ND2 ASN A 124      13.015 -13.729 -30.826  1.00 15.30           N  
ATOM   1999  H   ASN A 124      10.225 -15.457 -32.045  1.00 13.12           H  
ATOM   2000  HA  ASN A 124       9.288 -14.299 -29.715  1.00 13.12           H  
ATOM   2001 1HB  ASN A 124      10.894 -13.104 -31.983  1.00 18.36           H  
ATOM   2002 2HB  ASN A 124      10.627 -12.242 -30.479  1.00 18.36           H  
ATOM   2003 1HD2 ASN A 124      13.824 -14.189 -30.461  1.00 18.36           H  
ATOM   2004 2HD2 ASN A 124      13.108 -13.087 -31.588  1.00 18.36           H  
ATOM   2005  N   PRO A 125       7.556 -12.410 -30.150  1.00 10.69           N  
ATOM   2006  CA  PRO A 125       6.422 -11.528 -30.324  1.00 10.47           C  
ATOM   2007  C   PRO A 125       6.755 -10.265 -31.084  1.00 10.14           C  
ATOM   2008  O   PRO A 125       7.869  -9.749 -31.010  1.00 10.49           O  
ATOM   2009  CB  PRO A 125       6.011 -11.204 -28.885  1.00 15.70           C  
ATOM   2010  CG  PRO A 125       7.265 -11.391 -28.071  1.00 15.70           C  
ATOM   2011  CD  PRO A 125       8.009 -12.523 -28.745  1.00 15.70           C  
ATOM   2012  HA  PRO A 125       5.634 -12.068 -30.840  1.00 12.56           H  
ATOM   2013 1HB  PRO A 125       5.623 -10.173 -28.839  1.00 18.84           H  
ATOM   2014 2HB  PRO A 125       5.192 -11.868 -28.574  1.00 18.84           H  
ATOM   2015 1HG  PRO A 125       7.849 -10.453 -28.069  1.00 18.84           H  
ATOM   2016 2HG  PRO A 125       7.007 -11.607 -27.021  1.00 18.84           H  
ATOM   2017 1HD  PRO A 125       9.085 -12.336 -28.647  1.00 18.84           H  
ATOM   2018 2HD  PRO A 125       7.700 -13.491 -28.314  1.00 18.84           H  
ATOM   2019  N   LEU A 126       5.746  -9.752 -31.763  1.00  9.65           N  
ATOM   2020  CA  LEU A 126       5.808  -8.519 -32.506  1.00  9.48           C  
ATOM   2021  C   LEU A 126       4.825  -7.527 -31.893  1.00  9.34           C  
ATOM   2022  O   LEU A 126       3.903  -7.954 -31.196  1.00  9.23           O  
ATOM   2023  CB  LEU A 126       5.456  -8.760 -33.972  1.00 13.34           C  
ATOM   2024  CG  LEU A 126       6.531  -9.412 -34.848  1.00 13.34           C  
ATOM   2025  CD1 LEU A 126       6.411 -10.945 -34.807  1.00 13.34           C  
ATOM   2026  CD2 LEU A 126       6.381  -8.871 -36.266  1.00 13.34           C  
ATOM   2027  H   LEU A 126       4.868 -10.246 -31.763  1.00 11.58           H  
ATOM   2028  HA  LEU A 126       6.825  -8.158 -32.439  1.00 11.38           H  
ATOM   2029 1HB  LEU A 126       4.603  -9.419 -33.980  1.00 16.01           H  
ATOM   2030 2HB  LEU A 126       5.163  -7.839 -34.427  1.00 16.01           H  
ATOM   2031  HG  LEU A 126       7.519  -9.151 -34.464  1.00 16.01           H  
ATOM   2032 1HD1 LEU A 126       7.190 -11.382 -35.431  1.00 16.01           H  
ATOM   2033 2HD1 LEU A 126       6.535 -11.312 -33.795  1.00 16.01           H  
ATOM   2034 3HD1 LEU A 126       5.444 -11.251 -35.182  1.00 16.01           H  
ATOM   2035 1HD2 LEU A 126       7.149  -9.308 -36.904  1.00 16.01           H  
ATOM   2036 2HD2 LEU A 126       5.404  -9.125 -36.658  1.00 16.01           H  
ATOM   2037 3HD2 LEU A 126       6.495  -7.787 -36.257  1.00 16.01           H  
ATOM   2038  N   PRO A 127       4.995  -6.211 -32.111  1.00  9.58           N  
ATOM   2039  CA  PRO A 127       4.091  -5.156 -31.681  1.00  9.69           C  
ATOM   2040  C   PRO A 127       2.695  -5.375 -32.244  1.00  9.35           C  
ATOM   2041  O   PRO A 127       2.552  -5.909 -33.356  1.00  9.23           O  
ATOM   2042  CB  PRO A 127       4.728  -3.893 -32.287  1.00 14.54           C  
ATOM   2043  CG  PRO A 127       6.190  -4.232 -32.451  1.00 14.54           C  
ATOM   2044  CD  PRO A 127       6.223  -5.702 -32.791  1.00 14.54           C  
ATOM   2045  HA  PRO A 127       4.067  -5.105 -30.578  1.00 11.63           H  
ATOM   2046 1HB  PRO A 127       4.236  -3.640 -33.237  1.00 17.45           H  
ATOM   2047 2HB  PRO A 127       4.564  -3.037 -31.607  1.00 17.45           H  
ATOM   2048 1HG  PRO A 127       6.640  -3.607 -33.242  1.00 17.45           H  
ATOM   2049 2HG  PRO A 127       6.733  -4.000 -31.521  1.00 17.45           H  
ATOM   2050 1HD  PRO A 127       6.178  -5.852 -33.874  1.00 17.45           H  
ATOM   2051 2HD  PRO A 127       7.140  -6.097 -32.347  1.00 17.45           H  
ATOM   2052  N   SER A 128       1.686  -4.931 -31.486  1.00  9.42           N  
ATOM   2053  CA  SER A 128       0.258  -5.008 -31.828  1.00  9.35           C  
ATOM   2054  C   SER A 128      -0.065  -4.433 -33.203  1.00  9.23           C  
ATOM   2055  O   SER A 128      -1.054  -4.808 -33.843  1.00  9.12           O  
ATOM   2056  CB  SER A 128      -0.552  -4.266 -30.779  1.00 13.12           C  
ATOM   2057  OG  SER A 128      -0.465  -4.904 -29.530  1.00 13.12           O  
ATOM   2058  H   SER A 128       1.915  -4.499 -30.583  1.00 11.30           H  
ATOM   2059  HA  SER A 128      -0.032  -6.061 -31.819  1.00 11.22           H  
ATOM   2060 1HB  SER A 128      -0.187  -3.242 -30.688  1.00 15.74           H  
ATOM   2061 2HB  SER A 128      -1.583  -4.207 -31.095  1.00 15.74           H  
ATOM   2062  HG  SER A 128       0.333  -4.523 -29.110  1.00 15.74           H  
ATOM   2063  N   GLU A 129       0.779  -3.520 -33.667  1.00  9.51           N  
ATOM   2064  CA  GLU A 129       0.625  -2.834 -34.938  1.00  9.70           C  
ATOM   2065  C   GLU A 129       1.126  -3.667 -36.116  1.00  9.63           C  
ATOM   2066  O   GLU A 129       0.958  -3.274 -37.270  1.00  9.88           O  
ATOM   2067  CB  GLU A 129       1.371  -1.500 -34.890  1.00 13.51           C  
ATOM   2068  CG  GLU A 129       0.788  -0.498 -33.891  1.00 13.51           C  
ATOM   2069  CD  GLU A 129       1.562   0.796 -33.819  1.00 13.51           C  
ATOM   2070  OE1 GLU A 129       2.580   0.894 -34.462  1.00 13.51           O  
ATOM   2071  OE2 GLU A 129       1.134   1.683 -33.119  1.00 13.51           O  
ATOM   2072  H   GLU A 129       1.569  -3.287 -33.078  1.00 11.41           H  
ATOM   2073  HA  GLU A 129      -0.433  -2.633 -35.096  1.00 11.64           H  
ATOM   2074 1HB  GLU A 129       2.414  -1.679 -34.623  1.00 16.21           H  
ATOM   2075 2HB  GLU A 129       1.358  -1.039 -35.877  1.00 16.21           H  
ATOM   2076 1HG  GLU A 129      -0.239  -0.277 -34.180  1.00 16.21           H  
ATOM   2077 2HG  GLU A 129       0.765  -0.958 -32.904  1.00 16.21           H  
ATOM   2078  N   GLN A 130       1.765  -4.799 -35.826  1.00  9.51           N  
ATOM   2079  CA  GLN A 130       2.293  -5.665 -36.861  1.00  9.63           C  
ATOM   2080  C   GLN A 130       1.469  -6.935 -36.973  1.00  9.11           C  
ATOM   2081  O   GLN A 130       1.125  -7.359 -38.079  1.00  9.30           O  
ATOM   2082  CB  GLN A 130       3.742  -6.034 -36.549  1.00 13.44           C  
ATOM   2083  CG  GLN A 130       4.675  -4.857 -36.482  1.00 13.44           C  
ATOM   2084  CD  GLN A 130       4.747  -4.130 -37.783  1.00 13.44           C  
ATOM   2085  OE1 GLN A 130       5.044  -4.725 -38.821  1.00 13.44           O  
ATOM   2086  NE2 GLN A 130       4.468  -2.838 -37.750  1.00 13.44           N  
ATOM   2087  H   GLN A 130       1.875  -5.081 -34.856  1.00 11.41           H  
ATOM   2088  HA  GLN A 130       2.245  -5.147 -37.817  1.00 11.56           H  
ATOM   2089 1HB  GLN A 130       3.770  -6.526 -35.587  1.00 16.13           H  
ATOM   2090 2HB  GLN A 130       4.112  -6.738 -37.292  1.00 16.13           H  
ATOM   2091 1HG  GLN A 130       4.318  -4.168 -35.719  1.00 16.13           H  
ATOM   2092 2HG  GLN A 130       5.672  -5.210 -36.232  1.00 16.13           H  
ATOM   2093 1HE2 GLN A 130       4.491  -2.299 -38.593  1.00 16.13           H  
ATOM   2094 2HE2 GLN A 130       4.222  -2.396 -36.885  1.00 16.13           H  
ATOM   2095  N   ILE A 131       1.147  -7.548 -35.828  1.00  8.68           N  
ATOM   2096  CA  ILE A 131       0.389  -8.795 -35.863  1.00  8.33           C  
ATOM   2097  C   ILE A 131      -0.982  -8.680 -35.153  1.00  8.44           C  
ATOM   2098  O   ILE A 131      -1.022  -8.666 -33.911  1.00  8.46           O  
ATOM   2099  CB  ILE A 131       1.204  -9.944 -35.247  1.00 11.80           C  
ATOM   2100  CG1 ILE A 131       2.602 -10.072 -35.933  1.00 11.80           C  
ATOM   2101  CG2 ILE A 131       0.426 -11.272 -35.361  1.00 11.80           C  
ATOM   2102  CD1 ILE A 131       2.636 -10.419 -37.421  1.00 11.80           C  
ATOM   2103  H   ILE A 131       1.466  -7.133 -34.944  1.00 10.42           H  
ATOM   2104  HA  ILE A 131       0.266  -9.069 -36.893  1.00 10.00           H  
ATOM   2105  HB  ILE A 131       1.397  -9.713 -34.210  1.00 14.16           H  
ATOM   2106 1HG1 ILE A 131       3.116  -9.130 -35.810  1.00 14.16           H  
ATOM   2107 2HG1 ILE A 131       3.155 -10.839 -35.407  1.00 14.16           H  
ATOM   2108 1HG2 ILE A 131       1.003 -12.077 -34.919  1.00 14.16           H  
ATOM   2109 2HG2 ILE A 131      -0.492 -11.196 -34.853  1.00 14.16           H  
ATOM   2110 3HG2 ILE A 131       0.234 -11.505 -36.403  1.00 14.16           H  
ATOM   2111 1HD1 ILE A 131       3.673 -10.470 -37.747  1.00 14.16           H  
ATOM   2112 2HD1 ILE A 131       2.167 -11.380 -37.599  1.00 14.16           H  
ATOM   2113 3HD1 ILE A 131       2.130  -9.664 -38.006  1.00 14.16           H  
ATOM   2114  N   PRO A 132      -2.116  -8.811 -35.895  1.00  8.73           N  
ATOM   2115  CA  PRO A 132      -3.515  -8.726 -35.451  1.00  9.12           C  
ATOM   2116  C   PRO A 132      -3.882  -9.733 -34.374  1.00  8.96           C  
ATOM   2117  O   PRO A 132      -4.911  -9.615 -33.713  1.00  9.08           O  
ATOM   2118  CB  PRO A 132      -4.303  -9.051 -36.725  1.00 13.69           C  
ATOM   2119  CG  PRO A 132      -3.403  -8.675 -37.855  1.00 13.69           C  
ATOM   2120  CD  PRO A 132      -2.008  -8.976 -37.378  1.00 13.69           C  
ATOM   2121  HA  PRO A 132      -3.720  -7.699 -35.110  1.00 10.94           H  
ATOM   2122 1HB  PRO A 132      -4.575 -10.121 -36.732  1.00 16.43           H  
ATOM   2123 2HB  PRO A 132      -5.247  -8.488 -36.730  1.00 16.43           H  
ATOM   2124 1HG  PRO A 132      -3.671  -9.250 -38.756  1.00 16.43           H  
ATOM   2125 2HG  PRO A 132      -3.539  -7.612 -38.108  1.00 16.43           H  
ATOM   2126 1HD  PRO A 132      -1.703  -9.999 -37.657  1.00 16.43           H  
ATOM   2127 2HD  PRO A 132      -1.368  -8.191 -37.829  1.00 16.43           H  
ATOM   2128  N   TYR A 133      -3.075 -10.761 -34.253  1.00  8.90           N  
ATOM   2129  CA  TYR A 133      -3.309 -11.809 -33.299  1.00  8.98           C  
ATOM   2130  C   TYR A 133      -2.538 -11.575 -32.015  1.00  8.67           C  
ATOM   2131  O   TYR A 133      -3.022 -11.899 -30.933  1.00  8.49           O  
ATOM   2132  CB  TYR A 133      -2.899 -13.109 -33.921  1.00 12.54           C  
ATOM   2133  CG  TYR A 133      -3.644 -13.375 -35.165  1.00 12.54           C  
ATOM   2134  CD1 TYR A 133      -3.049 -13.070 -36.379  1.00 12.54           C  
ATOM   2135  CD2 TYR A 133      -4.917 -13.898 -35.121  1.00 12.54           C  
ATOM   2136  CE1 TYR A 133      -3.728 -13.284 -37.546  1.00 12.54           C  
ATOM   2137  CE2 TYR A 133      -5.602 -14.118 -36.295  1.00 12.54           C  
ATOM   2138  CZ  TYR A 133      -5.011 -13.810 -37.506  1.00 12.54           C  
ATOM   2139  OH  TYR A 133      -5.693 -14.024 -38.680  1.00 12.54           O  
ATOM   2140  H   TYR A 133      -2.269 -10.818 -34.846  1.00 10.68           H  
ATOM   2141  HA  TYR A 133      -4.372 -11.837 -33.059  1.00 10.78           H  
ATOM   2142 1HB  TYR A 133      -1.841 -13.092 -34.141  1.00 15.05           H  
ATOM   2143 2HB  TYR A 133      -3.096 -13.902 -33.222  1.00 15.05           H  
ATOM   2144  HD1 TYR A 133      -2.047 -12.655 -36.406  1.00 15.05           H  
ATOM   2145  HD2 TYR A 133      -5.381 -14.136 -34.162  1.00 15.05           H  
ATOM   2146  HE1 TYR A 133      -3.262 -13.039 -38.499  1.00 15.05           H  
ATOM   2147  HE2 TYR A 133      -6.611 -14.531 -36.269  1.00 15.05           H  
ATOM   2148  HH  TYR A 133      -6.557 -14.397 -38.487  1.00 15.05           H  
ATOM   2149  N   ARG A 134      -1.340 -10.982 -32.089  1.00  8.81           N  
ATOM   2150  CA  ARG A 134      -0.558 -10.815 -30.868  1.00  8.72           C  
ATOM   2151  C   ARG A 134      -1.325  -9.880 -29.949  1.00  8.14           C  
ATOM   2152  O   ARG A 134      -1.339 -10.046 -28.726  1.00  7.99           O  
ATOM   2153  CB  ARG A 134       0.844 -10.282 -31.135  1.00 12.25           C  
ATOM   2154  CG  ARG A 134       1.830 -11.237 -31.871  1.00 12.25           C  
ATOM   2155  CD  ARG A 134       2.296 -12.415 -31.056  1.00 12.25           C  
ATOM   2156  NE  ARG A 134       3.396 -13.129 -31.748  1.00 12.25           N  
ATOM   2157  CZ  ARG A 134       4.024 -14.268 -31.336  1.00 12.25           C  
ATOM   2158  NH1 ARG A 134       3.684 -14.899 -30.232  1.00 12.25           N  
ATOM   2159  NH2 ARG A 134       5.022 -14.728 -32.062  1.00 12.25           N  
ATOM   2160  H   ARG A 134      -1.004 -10.602 -32.968  1.00 10.57           H  
ATOM   2161  HA  ARG A 134      -0.465 -11.782 -30.374  1.00 10.46           H  
ATOM   2162 1HB  ARG A 134       0.770  -9.372 -31.737  1.00 14.70           H  
ATOM   2163 2HB  ARG A 134       1.310 -10.000 -30.192  1.00 14.70           H  
ATOM   2164 1HG  ARG A 134       1.317 -11.658 -32.710  1.00 14.70           H  
ATOM   2165 2HG  ARG A 134       2.701 -10.676 -32.216  1.00 14.70           H  
ATOM   2166 1HD  ARG A 134       2.655 -12.075 -30.085  1.00 14.70           H  
ATOM   2167 2HD  ARG A 134       1.466 -13.113 -30.927  1.00 14.70           H  
ATOM   2168  HE  ARG A 134       3.762 -12.708 -32.594  1.00 14.70           H  
ATOM   2169 1HH1 ARG A 134       2.937 -14.561 -29.656  1.00 14.70           H  
ATOM   2170 2HH1 ARG A 134       4.188 -15.763 -29.972  1.00 14.70           H  
ATOM   2171 1HH2 ARG A 134       5.315 -14.248 -32.899  1.00 14.70           H  
ATOM   2172 2HH2 ARG A 134       5.567 -15.538 -31.745  1.00 14.70           H  
ATOM   2173  N   ARG A 135      -2.012  -8.911 -30.562  1.00  7.98           N  
ATOM   2174  CA  ARG A 135      -2.828  -7.962 -29.812  1.00  7.67           C  
ATOM   2175  C   ARG A 135      -4.072  -8.583 -29.163  1.00  7.39           C  
ATOM   2176  O   ARG A 135      -4.767  -7.895 -28.421  1.00  7.40           O  
ATOM   2177  CB  ARG A 135      -3.295  -6.768 -30.625  1.00 10.86           C  
ATOM   2178  CG  ARG A 135      -4.255  -7.020 -31.728  1.00 10.86           C  
ATOM   2179  CD  ARG A 135      -4.812  -5.755 -32.270  1.00 10.86           C  
ATOM   2180  NE  ARG A 135      -3.846  -4.890 -32.923  1.00 10.86           N  
ATOM   2181  CZ  ARG A 135      -4.086  -3.600 -33.250  1.00 10.86           C  
ATOM   2182  NH1 ARG A 135      -5.248  -3.033 -32.983  1.00 10.86           N  
ATOM   2183  NH2 ARG A 135      -3.135  -2.931 -33.839  1.00 10.86           N  
ATOM   2184  H   ARG A 135      -1.920  -8.829 -31.581  1.00  9.58           H  
ATOM   2185  HA  ARG A 135      -2.204  -7.562 -29.014  1.00  9.20           H  
ATOM   2186 1HB  ARG A 135      -3.750  -6.059 -29.960  1.00 13.03           H  
ATOM   2187 2HB  ARG A 135      -2.441  -6.309 -31.072  1.00 13.03           H  
ATOM   2188 1HG  ARG A 135      -3.752  -7.548 -32.525  1.00 13.03           H  
ATOM   2189 2HG  ARG A 135      -5.075  -7.594 -31.367  1.00 13.03           H  
ATOM   2190 1HD  ARG A 135      -5.586  -6.006 -32.994  1.00 13.03           H  
ATOM   2191 2HD  ARG A 135      -5.257  -5.205 -31.442  1.00 13.03           H  
ATOM   2192  HE  ARG A 135      -2.909  -5.256 -33.172  1.00 13.03           H  
ATOM   2193 1HH1 ARG A 135      -5.979  -3.560 -32.529  1.00 13.03           H  
ATOM   2194 2HH1 ARG A 135      -5.419  -2.068 -33.231  1.00 13.03           H  
ATOM   2195 1HH2 ARG A 135      -2.253  -3.432 -34.029  1.00 13.03           H  
ATOM   2196 2HH2 ARG A 135      -3.266  -1.967 -34.107  1.00 13.03           H  
ATOM   2197  N   ARG A 136      -4.437  -9.821 -29.520  1.00  7.39           N  
ATOM   2198  CA  ARG A 136      -5.623 -10.451 -28.957  1.00  7.43           C  
ATOM   2199  C   ARG A 136      -5.301 -11.663 -28.093  1.00  7.42           C  
ATOM   2200  O   ARG A 136      -5.977 -11.904 -27.091  1.00  7.37           O  
ATOM   2201  CB  ARG A 136      -6.594 -10.891 -30.040  1.00 10.39           C  
ATOM   2202  CG  ARG A 136      -7.136  -9.801 -30.947  1.00 10.39           C  
ATOM   2203  CD  ARG A 136      -7.913  -8.768 -30.200  1.00 10.39           C  
ATOM   2204  NE  ARG A 136      -8.433  -7.731 -31.069  1.00 10.39           N  
ATOM   2205  CZ  ARG A 136      -9.098  -6.631 -30.638  1.00 10.39           C  
ATOM   2206  NH1 ARG A 136      -9.337  -6.429 -29.370  1.00 10.39           N  
ATOM   2207  NH2 ARG A 136      -9.526  -5.718 -31.472  1.00 10.39           N  
ATOM   2208  H   ARG A 136      -3.841 -10.364 -30.139  1.00  8.87           H  
ATOM   2209  HA  ARG A 136      -6.118  -9.735 -28.314  1.00  8.92           H  
ATOM   2210 1HB  ARG A 136      -6.116 -11.645 -30.672  1.00 12.47           H  
ATOM   2211 2HB  ARG A 136      -7.435 -11.347 -29.568  1.00 12.47           H  
ATOM   2212 1HG  ARG A 136      -6.329  -9.345 -31.482  1.00 12.47           H  
ATOM   2213 2HG  ARG A 136      -7.814 -10.261 -31.666  1.00 12.47           H  
ATOM   2214 1HD  ARG A 136      -8.747  -9.241 -29.680  1.00 12.47           H  
ATOM   2215 2HD  ARG A 136      -7.263  -8.283 -29.488  1.00 12.47           H  
ATOM   2216  HE  ARG A 136      -8.266  -7.829 -32.064  1.00 12.47           H  
ATOM   2217 1HH1 ARG A 136      -9.026  -7.087 -28.674  1.00 12.47           H  
ATOM   2218 2HH1 ARG A 136      -9.842  -5.558 -29.105  1.00 12.47           H  
ATOM   2219 1HH2 ARG A 136      -9.380  -5.805 -32.467  1.00 12.47           H  
ATOM   2220 2HH2 ARG A 136     -10.016  -4.907 -31.059  1.00 12.47           H  
ATOM   2221  N   ASN A 137      -4.216 -12.381 -28.405  1.00  7.72           N  
ATOM   2222  CA  ASN A 137      -3.884 -13.603 -27.674  1.00  8.02           C  
ATOM   2223  C   ASN A 137      -3.830 -13.344 -26.170  1.00  7.63           C  
ATOM   2224  O   ASN A 137      -4.298 -14.161 -25.375  1.00  7.73           O  
ATOM   2225  CB  ASN A 137      -2.511 -14.106 -28.088  1.00 11.11           C  
ATOM   2226  CG  ASN A 137      -2.383 -14.702 -29.475  1.00 11.11           C  
ATOM   2227  OD1 ASN A 137      -3.330 -15.160 -30.139  1.00 11.11           O  
ATOM   2228  ND2 ASN A 137      -1.157 -14.655 -29.926  1.00 11.11           N  
ATOM   2229  H   ASN A 137      -3.674 -12.133 -29.232  1.00  9.26           H  
ATOM   2230  HA  ASN A 137      -4.649 -14.353 -27.872  1.00  9.62           H  
ATOM   2231 1HB  ASN A 137      -1.808 -13.271 -28.024  1.00 13.33           H  
ATOM   2232 2HB  ASN A 137      -2.182 -14.854 -27.365  1.00 13.33           H  
ATOM   2233 1HD2 ASN A 137      -0.907 -14.972 -30.860  1.00 13.33           H  
ATOM   2234 2HD2 ASN A 137      -0.440 -14.275 -29.347  1.00 13.33           H  
ATOM   2235  N   ARG A 138      -3.290 -12.187 -25.772  1.00  7.40           N  
ATOM   2236  CA  ARG A 138      -3.185 -11.836 -24.361  1.00  7.28           C  
ATOM   2237  C   ARG A 138      -4.550 -11.680 -23.683  1.00  7.08           C  
ATOM   2238  O   ARG A 138      -4.694 -11.968 -22.487  1.00  7.15           O  
ATOM   2239  CB  ARG A 138      -2.369 -10.569 -24.181  1.00 10.23           C  
ATOM   2240  CG  ARG A 138      -0.880 -10.731 -24.506  1.00 10.23           C  
ATOM   2241  CD  ARG A 138      -0.094  -9.518 -24.152  1.00 10.23           C  
ATOM   2242  NE  ARG A 138       1.319  -9.629 -24.556  1.00 10.23           N  
ATOM   2243  CZ  ARG A 138       1.827  -9.233 -25.744  1.00 10.23           C  
ATOM   2244  NH1 ARG A 138       1.053  -8.716 -26.689  1.00 10.23           N  
ATOM   2245  NH2 ARG A 138       3.121  -9.375 -25.939  1.00 10.23           N  
ATOM   2246  H   ARG A 138      -2.921 -11.561 -26.480  1.00  8.88           H  
ATOM   2247  HA  ARG A 138      -2.651 -12.640 -23.856  1.00  8.74           H  
ATOM   2248 1HB  ARG A 138      -2.772  -9.778 -24.817  1.00 12.28           H  
ATOM   2249 2HB  ARG A 138      -2.448 -10.225 -23.147  1.00 12.28           H  
ATOM   2250 1HG  ARG A 138      -0.475 -11.574 -23.944  1.00 12.28           H  
ATOM   2251 2HG  ARG A 138      -0.760 -10.919 -25.574  1.00 12.28           H  
ATOM   2252 1HD  ARG A 138      -0.531  -8.637 -24.619  1.00 12.28           H  
ATOM   2253 2HD  ARG A 138      -0.122  -9.383 -23.066  1.00 12.28           H  
ATOM   2254  HE  ARG A 138       2.003 -10.015 -23.875  1.00 12.28           H  
ATOM   2255 1HH1 ARG A 138       0.057  -8.618 -26.540  1.00 12.28           H  
ATOM   2256 2HH1 ARG A 138       1.453  -8.422 -27.571  1.00 12.28           H  
ATOM   2257 1HH2 ARG A 138       3.689  -9.786 -25.175  1.00 12.28           H  
ATOM   2258 2HH2 ARG A 138       3.542  -9.080 -26.804  1.00 12.28           H  
ATOM   2259  N   PHE A 139      -5.546 -11.181 -24.419  1.00  7.07           N  
ATOM   2260  CA  PHE A 139      -6.858 -10.954 -23.852  1.00  7.25           C  
ATOM   2261  C   PHE A 139      -7.491 -12.290 -23.650  1.00  7.36           C  
ATOM   2262  O   PHE A 139      -8.133 -12.549 -22.637  1.00  7.68           O  
ATOM   2263  CB  PHE A 139      -7.739 -10.170 -24.822  1.00 10.08           C  
ATOM   2264  CG  PHE A 139      -7.274  -8.793 -25.118  1.00 10.08           C  
ATOM   2265  CD1 PHE A 139      -6.551  -8.048 -24.214  1.00 10.08           C  
ATOM   2266  CD2 PHE A 139      -7.547  -8.236 -26.349  1.00 10.08           C  
ATOM   2267  CE1 PHE A 139      -6.135  -6.813 -24.536  1.00 10.08           C  
ATOM   2268  CE2 PHE A 139      -7.109  -6.971 -26.661  1.00 10.08           C  
ATOM   2269  CZ  PHE A 139      -6.406  -6.266 -25.751  1.00 10.08           C  
ATOM   2270  H   PHE A 139      -5.418 -10.985 -25.409  1.00  8.48           H  
ATOM   2271  HA  PHE A 139      -6.774 -10.464 -22.886  1.00  8.70           H  
ATOM   2272 1HB  PHE A 139      -7.803 -10.714 -25.766  1.00 12.10           H  
ATOM   2273 2HB  PHE A 139      -8.751 -10.107 -24.417  1.00 12.10           H  
ATOM   2274  HD1 PHE A 139      -6.301  -8.430 -23.231  1.00 12.10           H  
ATOM   2275  HD2 PHE A 139      -8.110  -8.815 -27.076  1.00 12.10           H  
ATOM   2276  HE1 PHE A 139      -5.594  -6.267 -23.807  1.00 12.10           H  
ATOM   2277  HE2 PHE A 139      -7.311  -6.530 -27.627  1.00 12.10           H  
ATOM   2278  HZ  PHE A 139      -6.073  -5.273 -25.990  1.00 12.10           H  
ATOM   2279  N   TYR A 140      -7.315 -13.152 -24.635  1.00  7.36           N  
ATOM   2280  CA  TYR A 140      -7.918 -14.456 -24.574  1.00  7.73           C  
ATOM   2281  C   TYR A 140      -7.334 -15.229 -23.400  1.00  7.91           C  
ATOM   2282  O   TYR A 140      -8.090 -15.792 -22.610  1.00  8.27           O  
ATOM   2283  CB  TYR A 140      -7.677 -15.173 -25.891  1.00 10.67           C  
ATOM   2284  CG  TYR A 140      -8.317 -14.493 -27.134  1.00 10.67           C  
ATOM   2285  CD1 TYR A 140      -7.829 -14.793 -28.397  1.00 10.67           C  
ATOM   2286  CD2 TYR A 140      -9.347 -13.545 -27.013  1.00 10.67           C  
ATOM   2287  CE1 TYR A 140      -8.343 -14.174 -29.499  1.00 10.67           C  
ATOM   2288  CE2 TYR A 140      -9.853 -12.934 -28.123  1.00 10.67           C  
ATOM   2289  CZ  TYR A 140      -9.359 -13.235 -29.356  1.00 10.67           C  
ATOM   2290  OH  TYR A 140      -9.863 -12.591 -30.465  1.00 10.67           O  
ATOM   2291  H   TYR A 140      -6.779 -12.860 -25.459  1.00  8.83           H  
ATOM   2292  HA  TYR A 140      -8.985 -14.354 -24.387  1.00  9.28           H  
ATOM   2293 1HB  TYR A 140      -6.620 -15.186 -26.045  1.00 12.80           H  
ATOM   2294 2HB  TYR A 140      -8.023 -16.205 -25.833  1.00 12.80           H  
ATOM   2295  HD1 TYR A 140      -7.037 -15.513 -28.520  1.00 12.80           H  
ATOM   2296  HD2 TYR A 140      -9.755 -13.272 -26.049  1.00 12.80           H  
ATOM   2297  HE1 TYR A 140      -7.949 -14.415 -30.486  1.00 12.80           H  
ATOM   2298  HE2 TYR A 140     -10.646 -12.195 -28.020  1.00 12.80           H  
ATOM   2299  HH  TYR A 140     -10.594 -12.025 -30.204  1.00 12.80           H  
ATOM   2300  N   ARG A 141      -5.999 -15.164 -23.206  1.00  7.87           N  
ATOM   2301  CA  ARG A 141      -5.349 -15.864 -22.094  1.00  8.28           C  
ATOM   2302  C   ARG A 141      -5.905 -15.420 -20.757  1.00  8.16           C  
ATOM   2303  O   ARG A 141      -6.191 -16.235 -19.871  1.00  8.48           O  
ATOM   2304  CB  ARG A 141      -3.850 -15.582 -21.995  1.00 11.43           C  
ATOM   2305  CG  ARG A 141      -2.902 -16.186 -23.008  1.00 11.43           C  
ATOM   2306  CD  ARG A 141      -1.509 -15.746 -22.695  1.00 11.43           C  
ATOM   2307  NE  ARG A 141      -0.511 -16.327 -23.564  1.00 11.43           N  
ATOM   2308  CZ  ARG A 141       0.804 -16.063 -23.520  1.00 11.43           C  
ATOM   2309  NH1 ARG A 141       1.343 -15.203 -22.645  1.00 11.43           N  
ATOM   2310  NH2 ARG A 141       1.552 -16.702 -24.388  1.00 11.43           N  
ATOM   2311  H   ARG A 141      -5.425 -14.678 -23.899  1.00  9.44           H  
ATOM   2312  HA  ARG A 141      -5.494 -16.932 -22.222  1.00  9.94           H  
ATOM   2313 1HB  ARG A 141      -3.704 -14.503 -22.050  1.00 13.72           H  
ATOM   2314 2HB  ARG A 141      -3.504 -15.893 -21.010  1.00 13.72           H  
ATOM   2315 1HG  ARG A 141      -2.947 -17.274 -22.972  1.00 13.72           H  
ATOM   2316 2HG  ARG A 141      -3.145 -15.839 -24.001  1.00 13.72           H  
ATOM   2317 1HD  ARG A 141      -1.453 -14.660 -22.790  1.00 13.72           H  
ATOM   2318 2HD  ARG A 141      -1.271 -16.027 -21.670  1.00 13.72           H  
ATOM   2319  HE  ARG A 141      -0.798 -17.010 -24.280  1.00 13.72           H  
ATOM   2320 1HH1 ARG A 141       0.772 -14.687 -21.950  1.00 13.72           H  
ATOM   2321 2HH1 ARG A 141       2.338 -15.039 -22.650  1.00 13.72           H  
ATOM   2322 1HH2 ARG A 141       1.078 -17.354 -25.030  1.00 13.72           H  
ATOM   2323 2HH2 ARG A 141       2.549 -16.562 -24.420  1.00 13.72           H  
ATOM   2324  N   ASN A 142      -6.152 -14.123 -20.630  1.00  7.94           N  
ATOM   2325  CA  ASN A 142      -6.585 -13.588 -19.362  1.00  8.07           C  
ATOM   2326  C   ASN A 142      -8.062 -13.724 -19.098  1.00  8.13           C  
ATOM   2327  O   ASN A 142      -8.531 -13.219 -18.085  1.00  8.37           O  
ATOM   2328  CB  ASN A 142      -6.156 -12.148 -19.234  1.00 11.25           C  
ATOM   2329  CG  ASN A 142      -4.684 -12.014 -18.991  1.00 11.25           C  
ATOM   2330  OD1 ASN A 142      -4.190 -12.331 -17.900  1.00 11.25           O  
ATOM   2331  ND2 ASN A 142      -3.971 -11.561 -19.982  1.00 11.25           N  
ATOM   2332  H   ASN A 142      -5.902 -13.482 -21.393  1.00  9.53           H  
ATOM   2333  HA  ASN A 142      -6.083 -14.147 -18.578  1.00  9.68           H  
ATOM   2334 1HB  ASN A 142      -6.411 -11.619 -20.158  1.00 13.50           H  
ATOM   2335 2HB  ASN A 142      -6.698 -11.672 -18.419  1.00 13.50           H  
ATOM   2336 1HD2 ASN A 142      -2.984 -11.451 -19.889  1.00 13.50           H  
ATOM   2337 2HD2 ASN A 142      -4.415 -11.337 -20.868  1.00 13.50           H  
ATOM   2338  N   HIS A 143      -8.795 -14.419 -19.971  1.00  8.09           N  
ATOM   2339  CA  HIS A 143     -10.196 -14.698 -19.730  1.00  8.37           C  
ATOM   2340  C   HIS A 143     -10.458 -16.196 -19.499  1.00  8.43           C  
ATOM   2341  O   HIS A 143     -11.616 -16.622 -19.462  1.00  8.78           O  
ATOM   2342  CB  HIS A 143     -11.107 -14.093 -20.798  1.00 11.61           C  
ATOM   2343  CG  HIS A 143     -11.185 -12.582 -20.699  1.00 11.61           C  
ATOM   2344  ND1 HIS A 143     -11.785 -11.953 -19.614  1.00 11.61           N  
ATOM   2345  CD2 HIS A 143     -10.788 -11.590 -21.528  1.00 11.61           C  
ATOM   2346  CE1 HIS A 143     -11.732 -10.648 -19.770  1.00 11.61           C  
ATOM   2347  NE2 HIS A 143     -11.153 -10.386 -20.934  1.00 11.61           N  
ATOM   2348  H   HIS A 143      -8.383 -14.785 -20.836  1.00  9.71           H  
ATOM   2349  HA  HIS A 143     -10.494 -14.189 -18.826  1.00 10.04           H  
ATOM   2350 1HB  HIS A 143     -10.711 -14.341 -21.786  1.00 13.93           H  
ATOM   2351 2HB  HIS A 143     -12.110 -14.509 -20.723  1.00 13.93           H  
ATOM   2352  HD1 HIS A 143     -12.420 -12.391 -18.967  1.00 13.93           H  
ATOM   2353  HD2 HIS A 143     -10.303 -11.586 -22.495  1.00 13.93           H  
ATOM   2354  HE1 HIS A 143     -12.151  -9.985 -19.006  1.00 13.93           H  
ATOM   2355  N   TYR A 144      -9.393 -16.986 -19.283  1.00  8.25           N  
ATOM   2356  CA  TYR A 144      -9.577 -18.412 -18.983  1.00  8.52           C  
ATOM   2357  C   TYR A 144      -9.589 -18.713 -17.482  1.00  8.68           C  
ATOM   2358  O   TYR A 144      -8.786 -18.183 -16.712  1.00  9.00           O  
ATOM   2359  CB  TYR A 144      -8.507 -19.283 -19.637  1.00 11.83           C  
ATOM   2360  CG  TYR A 144      -8.629 -19.479 -21.136  1.00 11.83           C  
ATOM   2361  CD1 TYR A 144      -7.950 -18.681 -21.995  1.00 11.83           C  
ATOM   2362  CD2 TYR A 144      -9.414 -20.498 -21.626  1.00 11.83           C  
ATOM   2363  CE1 TYR A 144      -8.040 -18.875 -23.357  1.00 11.83           C  
ATOM   2364  CE2 TYR A 144      -9.508 -20.716 -22.969  1.00 11.83           C  
ATOM   2365  CZ  TYR A 144      -8.823 -19.909 -23.845  1.00 11.83           C  
ATOM   2366  OH  TYR A 144      -8.922 -20.137 -25.199  1.00 11.83           O  
ATOM   2367  H   TYR A 144      -8.446 -16.595 -19.355  1.00  9.90           H  
ATOM   2368  HA  TYR A 144     -10.545 -18.716 -19.381  1.00 10.22           H  
ATOM   2369 1HB  TYR A 144      -7.525 -18.848 -19.435  1.00 14.20           H  
ATOM   2370 2HB  TYR A 144      -8.529 -20.263 -19.168  1.00 14.20           H  
ATOM   2371  HD1 TYR A 144      -7.346 -17.893 -21.592  1.00 14.20           H  
ATOM   2372  HD2 TYR A 144      -9.958 -21.146 -20.942  1.00 14.20           H  
ATOM   2373  HE1 TYR A 144      -7.493 -18.221 -24.037  1.00 14.20           H  
ATOM   2374  HE2 TYR A 144     -10.127 -21.536 -23.336  1.00 14.20           H  
ATOM   2375  HH  TYR A 144      -9.535 -20.895 -25.338  1.00 14.20           H  
ATOM   2376  N   TYR A 145     -10.428 -19.665 -17.085  1.00  8.63           N  
ATOM   2377  CA  TYR A 145     -10.555 -20.084 -15.682  1.00  9.00           C  
ATOM   2378  C   TYR A 145      -9.247 -20.502 -15.038  1.00  9.34           C  
ATOM   2379  O   TYR A 145      -8.958 -20.134 -13.894  1.00  9.82           O  
ATOM   2380  CB  TYR A 145     -11.547 -21.224 -15.542  1.00 12.45           C  
ATOM   2381  CG  TYR A 145     -11.682 -21.734 -14.129  1.00 12.45           C  
ATOM   2382  CD1 TYR A 145     -12.398 -21.009 -13.192  1.00 12.45           C  
ATOM   2383  CD2 TYR A 145     -11.105 -22.940 -13.776  1.00 12.45           C  
ATOM   2384  CE1 TYR A 145     -12.536 -21.482 -11.914  1.00 12.45           C  
ATOM   2385  CE2 TYR A 145     -11.240 -23.414 -12.501  1.00 12.45           C  
ATOM   2386  CZ  TYR A 145     -11.955 -22.692 -11.567  1.00 12.45           C  
ATOM   2387  OH  TYR A 145     -12.099 -23.172 -10.286  1.00 12.45           O  
ATOM   2388  H   TYR A 145     -11.035 -20.089 -17.800  1.00 10.36           H  
ATOM   2389  HA  TYR A 145     -10.938 -19.236 -15.121  1.00 10.80           H  
ATOM   2390 1HB  TYR A 145     -12.510 -20.910 -15.906  1.00 14.94           H  
ATOM   2391 2HB  TYR A 145     -11.226 -22.057 -16.166  1.00 14.94           H  
ATOM   2392  HD1 TYR A 145     -12.849 -20.062 -13.465  1.00 14.94           H  
ATOM   2393  HD2 TYR A 145     -10.540 -23.518 -14.514  1.00 14.94           H  
ATOM   2394  HE1 TYR A 145     -13.101 -20.911 -11.178  1.00 14.94           H  
ATOM   2395  HE2 TYR A 145     -10.781 -24.365 -12.228  1.00 14.94           H  
ATOM   2396  HH  TYR A 145     -12.644 -22.566  -9.774  1.00 14.94           H  
ATOM   2397  N   GLU A 146      -8.473 -21.335 -15.725  1.00  9.27           N  
ATOM   2398  CA  GLU A 146      -7.228 -21.819 -15.147  1.00  9.74           C  
ATOM   2399  C   GLU A 146      -6.251 -20.667 -14.923  1.00  9.97           C  
ATOM   2400  O   GLU A 146      -5.463 -20.693 -13.974  1.00 10.45           O  
ATOM   2401  CB  GLU A 146      -6.599 -22.889 -16.031  1.00 13.46           C  
ATOM   2402  CG  GLU A 146      -7.402 -24.189 -16.104  1.00 13.46           C  
ATOM   2403  CD  GLU A 146      -7.559 -24.871 -14.768  1.00 13.46           C  
ATOM   2404  OE1 GLU A 146      -6.609 -24.924 -14.027  1.00 13.46           O  
ATOM   2405  OE2 GLU A 146      -8.635 -25.354 -14.503  1.00 13.46           O  
ATOM   2406  H   GLU A 146      -8.767 -21.637 -16.642  1.00 11.12           H  
ATOM   2407  HA  GLU A 146      -7.451 -22.267 -14.175  1.00 11.69           H  
ATOM   2408 1HB  GLU A 146      -6.475 -22.500 -17.035  1.00 16.15           H  
ATOM   2409 2HB  GLU A 146      -5.606 -23.132 -15.655  1.00 16.15           H  
ATOM   2410 1HG  GLU A 146      -8.395 -23.964 -16.492  1.00 16.15           H  
ATOM   2411 2HG  GLU A 146      -6.912 -24.867 -16.804  1.00 16.15           H  
ATOM   2412  N   LYS A 147      -6.289 -19.660 -15.812  1.00  9.77           N  
ATOM   2413  CA  LYS A 147      -5.422 -18.503 -15.688  1.00 10.17           C  
ATOM   2414  C   LYS A 147      -5.867 -17.698 -14.483  1.00 10.53           C  
ATOM   2415  O   LYS A 147      -5.039 -17.178 -13.754  1.00 11.10           O  
ATOM   2416  CB  LYS A 147      -5.454 -17.635 -16.949  1.00 14.07           C  
ATOM   2417  CG  LYS A 147      -4.488 -16.410 -16.971  1.00 14.07           C  
ATOM   2418  CD  LYS A 147      -3.014 -16.817 -17.029  1.00 14.07           C  
ATOM   2419  CE  LYS A 147      -2.110 -15.602 -17.310  1.00 14.07           C  
ATOM   2420  NZ  LYS A 147      -0.655 -15.981 -17.366  1.00 14.07           N  
ATOM   2421  H   LYS A 147      -6.948 -19.686 -16.582  1.00 11.72           H  
ATOM   2422  HA  LYS A 147      -4.404 -18.847 -15.508  1.00 12.20           H  
ATOM   2423 1HB  LYS A 147      -5.235 -18.248 -17.822  1.00 16.88           H  
ATOM   2424 2HB  LYS A 147      -6.461 -17.238 -17.087  1.00 16.88           H  
ATOM   2425 1HG  LYS A 147      -4.702 -15.811 -17.843  1.00 16.88           H  
ATOM   2426 2HG  LYS A 147      -4.655 -15.793 -16.084  1.00 16.88           H  
ATOM   2427 1HD  LYS A 147      -2.721 -17.253 -16.071  1.00 16.88           H  
ATOM   2428 2HD  LYS A 147      -2.869 -17.561 -17.812  1.00 16.88           H  
ATOM   2429 1HE  LYS A 147      -2.395 -15.169 -18.270  1.00 16.88           H  
ATOM   2430 2HE  LYS A 147      -2.251 -14.851 -16.530  1.00 16.88           H  
ATOM   2431 1HZ  LYS A 147      -0.083 -15.140 -17.584  1.00 16.88           H  
ATOM   2432 2HZ  LYS A 147      -0.359 -16.366 -16.483  1.00 16.88           H  
ATOM   2433 3HZ  LYS A 147      -0.509 -16.659 -18.094  1.00 16.88           H  
ATOM   2434  N   PHE A 148      -7.186 -17.577 -14.279  1.00 10.35           N  
ATOM   2435  CA  PHE A 148      -7.703 -16.817 -13.141  1.00 10.88           C  
ATOM   2436  C   PHE A 148      -7.249 -17.459 -11.841  1.00 11.33           C  
ATOM   2437  O   PHE A 148      -6.832 -16.787 -10.898  1.00 11.92           O  
ATOM   2438  CB  PHE A 148      -9.231 -16.880 -13.047  1.00 15.02           C  
ATOM   2439  CG  PHE A 148     -10.008 -16.342 -14.145  1.00 15.02           C  
ATOM   2440  CD1 PHE A 148      -9.451 -15.623 -15.153  1.00 15.02           C  
ATOM   2441  CD2 PHE A 148     -11.373 -16.568 -14.166  1.00 15.02           C  
ATOM   2442  CE1 PHE A 148     -10.211 -15.180 -16.142  1.00 15.02           C  
ATOM   2443  CE2 PHE A 148     -12.139 -16.092 -15.185  1.00 15.02           C  
ATOM   2444  CZ  PHE A 148     -11.553 -15.404 -16.180  1.00 15.02           C  
ATOM   2445  H   PHE A 148      -7.830 -17.969 -14.975  1.00 12.42           H  
ATOM   2446  HA  PHE A 148      -7.357 -15.788 -13.191  1.00 13.06           H  
ATOM   2447 1HB  PHE A 148      -9.536 -17.912 -12.907  1.00 18.02           H  
ATOM   2448 2HB  PHE A 148      -9.528 -16.356 -12.168  1.00 18.02           H  
ATOM   2449  HD1 PHE A 148      -8.384 -15.413 -15.182  1.00 18.02           H  
ATOM   2450  HD2 PHE A 148     -11.835 -17.134 -13.354  1.00 18.02           H  
ATOM   2451  HE1 PHE A 148      -9.748 -14.642 -16.900  1.00 18.02           H  
ATOM   2452  HE2 PHE A 148     -13.207 -16.254 -15.204  1.00 18.02           H  
ATOM   2453  HZ  PHE A 148     -12.150 -15.019 -17.005  1.00 18.02           H  
ATOM   2454  N   LEU A 149      -7.353 -18.784 -11.804  1.00 11.20           N  
ATOM   2455  CA  LEU A 149      -7.079 -19.582 -10.627  1.00 11.78           C  
ATOM   2456  C   LEU A 149      -5.615 -19.709 -10.209  1.00 12.29           C  
ATOM   2457  O   LEU A 149      -5.314 -19.623  -9.014  1.00 12.74           O  
ATOM   2458  CB  LEU A 149      -7.652 -20.982 -10.879  1.00 16.26           C  
ATOM   2459  CG  LEU A 149      -7.520 -22.033  -9.767  1.00 16.26           C  
ATOM   2460  CD1 LEU A 149      -8.252 -21.563  -8.507  1.00 16.26           C  
ATOM   2461  CD2 LEU A 149      -8.089 -23.348 -10.292  1.00 16.26           C  
ATOM   2462  H   LEU A 149      -7.709 -19.263 -12.638  1.00 13.44           H  
ATOM   2463  HA  LEU A 149      -7.617 -19.119  -9.807  1.00 14.14           H  
ATOM   2464 1HB  LEU A 149      -8.712 -20.878 -11.118  1.00 19.51           H  
ATOM   2465 2HB  LEU A 149      -7.158 -21.385 -11.764  1.00 19.51           H  
ATOM   2466  HG  LEU A 149      -6.470 -22.174  -9.511  1.00 19.51           H  
ATOM   2467 1HD1 LEU A 149      -8.154 -22.322  -7.731  1.00 19.51           H  
ATOM   2468 2HD1 LEU A 149      -7.823 -20.631  -8.142  1.00 19.51           H  
ATOM   2469 3HD1 LEU A 149      -9.308 -21.412  -8.735  1.00 19.51           H  
ATOM   2470 1HD2 LEU A 149      -7.998 -24.120  -9.529  1.00 19.51           H  
ATOM   2471 2HD2 LEU A 149      -9.135 -23.213 -10.544  1.00 19.51           H  
ATOM   2472 3HD2 LEU A 149      -7.536 -23.655 -11.189  1.00 19.51           H  
ATOM   2473  N   VAL A 150      -4.715 -19.973 -11.157  1.00 12.38           N  
ATOM   2474  CA  VAL A 150      -3.318 -20.205 -10.816  1.00 12.98           C  
ATOM   2475  C   VAL A 150      -2.417 -19.023 -11.167  1.00 13.50           C  
ATOM   2476  O   VAL A 150      -1.870 -18.376 -10.266  1.00 14.11           O  
ATOM   2477  OXT VAL A 150      -1.941 -18.980 -12.304  1.00 19.46           O  
ATOM   2478  CB  VAL A 150      -2.827 -21.478 -11.526  1.00 17.16           C  
ATOM   2479  CG1 VAL A 150      -1.349 -21.741 -11.203  1.00 17.16           C  
ATOM   2480  CG2 VAL A 150      -3.716 -22.647 -11.096  1.00 17.16           C  
ATOM   2481  H   VAL A 150      -5.009 -20.041 -12.138  1.00 14.86           H  
ATOM   2482  HA  VAL A 150      -3.256 -20.372  -9.741  1.00 15.58           H  
ATOM   2483  HB  VAL A 150      -2.911 -21.342 -12.608  1.00 20.59           H  
ATOM   2484 1HG1 VAL A 150      -1.022 -22.639 -11.719  1.00 20.59           H  
ATOM   2485 2HG1 VAL A 150      -0.734 -20.904 -11.526  1.00 20.59           H  
ATOM   2486 3HG1 VAL A 150      -1.234 -21.875 -10.129  1.00 20.59           H  
ATOM   2487 1HG2 VAL A 150      -3.394 -23.554 -11.601  1.00 20.59           H  
ATOM   2488 2HG2 VAL A 150      -3.641 -22.781 -10.019  1.00 20.59           H  
ATOM   2489 3HG2 VAL A 150      -4.748 -22.438 -11.364  1.00 20.59           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 -768.027 80.9964 699.724 -53.4685 11.9601 43.3503 319.536 -329.528 -1.60709 -11.5861 -286.296 -35.5854 -86.5066 -5.88913 -39.8273 -37.4487 0 -1.59555 10.222 87.2666 184.843 -33.3261 20.4727 -130.707 -28.416 89.08 -302.364
ASN:NtermProteinFull_1 -4.41797 0.72741 5.58929 -0.27062 0.03535 0.43266 3.05221 -2.2762 -0 -0 -2.72562 0.18017 0 0 -1.6061 0 0 0.04692 0.02939 0 2.57249 0 0 -0.93687 0 0.91938 1.35188
PRO_2 -2.76523 0.626 2.54251 -0.08176 0 0.05029 1.43442 -1.0925 -0 -0 -1.31359 0.68764 0 0 0 0 0 -0.17494 0.01076 0.61101 0 -0.44204 0 -2.4119 -0.21199 1.21991 -1.31139
ARG_3 -4.60928 0.70296 4.86199 -0.45871 0.05351 0.24714 2.5521 -2.12238 -0 -0 -2.19877 0.30183 0 0 -1.0524 0 0 -0.01096 0.01186 2.06927 0 -0.06046 0 -1.2888 -0.25874 0.47972 -0.78014
GLU_4 -5.1652 0.62745 6.87263 -0.21613 0.03381 0.32759 2.75007 -2.84598 -0.018 -0.10451 -2.00582 -0.67239 0 0 -0.5537 0 0 -0.01528 0.23603 0 3.50436 -0.2618 0 -2.7348 -0.38009 0.39068 -0.23107
THR_5 -2.1422 0.40103 2.95431 -0.20808 0.16808 0.07731 1.38582 -1.34227 -0 -0 -1.34393 -0.12192 0 0 0 0 0 -0.0304 0.0674 0.15879 0 0.04906 2.28494 -1.0874 -0.35495 0.48101 1.3966
GLY_6 -1.73902 0.10336 2.22482 -6e-05 0 0 1.01229 -1.12883 -0.02132 -0.2213 -0.4529 -0.34252 0 0 0 0 0 -0.07697 0 0 0 0.9188 0 0.83697 0.48378 0.36138 1.95847
ARG_7 -7.04344 0.55572 7.27454 -0.45554 0.07137 0.24937 2.15018 -2.9288 -0.018 -0.10451 -1.48805 0.53401 0 0 0 -0.78576 0 -0.06885 0.27238 2.30899 0 -0.03043 0 -1.2888 0.2042 0.3951 -0.19631
THR_8 -3.26083 0.12148 3.59932 -0.1295 0.0556 0.07513 1.90047 -1.70577 -0.00499 -0.07711 -1.5592 -0.30323 0 0 0 -0.74759 0 -0.05339 0.00078 0.08617 0 -0.56642 4.10633 -1.0874 -0.47213 0.50938 0.48711
TYR_9 -9.52361 1.27312 6.00359 -0.6759 0.04908 0.079 2.49729 -3.04091 -0.00971 -0.05647 -1.96178 -0.32544 0 0 0 -0.3626 0 0.26475 0.08229 0 2.22096 0.05174 0.18975 1.2797 -0.4386 0.57809 -1.82567
SER_10 -2.24228 0.24307 2.73549 -0.02727 1e-05 0.04023 1.49922 -1.37452 -0 -0 -0.60076 -0.95257 0 0 0 0 0 -0.08996 0.0049 0.21789 0 -0.01494 0.60453 -0.77834 -0.54669 0.78819 -0.49379
GLU_11 -5.79132 0.95817 6.09904 -0.22908 0.02525 0.33034 2.9441 -2.62131 -0.01473 -0.0768 -3.04978 -0.5828 0 0 0 -1.03933 0 -0.05889 0.00301 0 3.68602 -0.19062 0 -2.7348 -0.51154 0.58838 -2.26668
GLU_12 -4.73835 0.59085 6.09764 -0.4295 0.05601 0.82358 2.31248 -2.38877 -0.00448 -0.02107 -2.42814 -0.48008 0 0 0 -0.78576 0 -0.0794 0.055 0 3.77856 -0.28972 0 -2.7348 -0.59354 0.23003 -1.02948
ALA_13 -1.82374 0.30652 1.98841 -0.0272 0.00372 0 1.08531 -1.06061 -0.00971 -0.05647 -0.76515 -0.41879 0 0 0 0 0 -0.05951 0 0 0 -0.01511 0 1.8394 -0.67413 0.18009 0.49307
MET_14 -6.54071 0.70063 4.33701 -0.30916 0.12494 0.01895 1.70986 -1.90353 -0.01358 -0.07006 -0.93006 0.10965 0 0 0 0 0 0.0239 0.15264 1.17233 0 0.05466 0 0.60916 -0.4549 0.81613 -0.39213
PRO_15 -4.05133 0.98691 3.71173 -0.12462 0.00013 0.09196 0.84411 -1.40775 -0 -0 -0.20185 0.24943 0 0 0 0 0 0.03167 0.01574 0.17681 0 -1.18873 0 -2.4119 -0.36578 1.40129 -2.24216
PRO_16 -1.91428 0.31774 1.36859 -0.06462 0 0.04106 0.6596 -0.6464 -0 -0 -0.42028 0.61159 0 0 -0.82988 0 0 0.14692 0.07214 0.10753 0 -0.75852 0 -2.4119 0.37428 0.86225 -2.48415
VAL_17 -6.00631 0.84115 3.1277 -0.29707 0.197 0.07347 1.59559 -2.09509 -0 -0 -0.06429 -0.61164 0 0 0 0 0 -0.00502 7e-05 0.11953 0 -0.22034 0 1.9342 0.75648 0.5878 -0.06676
GLN_18 -7.08782 0.57057 6.49155 -0.27648 0.05225 0.21517 3.36746 -2.92544 -0.00116 -0.00673 -2.44277 -0.39964 0 0 0 -1.44225 0 -0.07169 0.00236 0 2.77125 -0.25107 0 -0.18838 -0.04176 0.75749 -0.90713
GLN_19 -6.59569 0.78937 6.12598 -0.34317 0.04655 0.30995 3.58997 -3.00133 -0 -0 -3.55685 -0.12885 0 0 -0.63601 -2.15964 0 -0.12697 0.00658 0 3.97927 -0.03063 0 -0.18838 -0.26962 0.88523 -1.30422
THR_20 -3.08928 0.35089 3.17707 -0.12671 0.06882 0.0661 1.81862 -1.58212 -0 -0 -0.69258 -0.79809 0 0 0 0 0 0.03041 0.03448 0.08842 0 0.03912 2.26556 -1.0874 -0.18998 0.675 1.04833
GLU_21 -3.67394 0.45777 3.98019 -0.22835 0.03631 0.35874 1.20063 -1.57494 -0 -0 -1.59861 -0.53115 0 0 0 0 0 0.08019 0.04093 0 2.92963 -0.0088 0 -2.7348 -0.24646 0.27207 -1.24058
LYS_22 -2.76403 0.14816 2.83489 -0.30131 0.03778 0.15775 0.95133 -1.2727 -2e-05 -5e-05 -0.31148 -0.19826 0 0 0 0 0 0.01934 0.00635 1.55751 0 -0.17191 0 -1.5107 0.46206 0.42821 0.07294
TYR_23 -6.13068 0.42344 4.53299 -0.86456 0.04811 0.1997 1.79976 -2.39946 -0.03627 -0.27178 -1.50515 -0.39742 0 0 0 -0.52467 0 0.04494 0.04471 0 2.44384 -0.00044 0.04016 1.2797 0.48658 0.43989 -0.34662
ASN_24 -2.92989 0.05307 2.51081 -0.18503 0.01098 0.28434 0.28941 -1.27733 -0.03029 -0.13334 0.27663 -0.56279 0 0 0 0 0 -0.0846 0.00673 0 2.67376 -0.31478 0 -0.93687 -0.15457 0.25163 -0.25212
GLY_25 -2.7583 0.44553 2.69794 -0.00028 0 0 0.42287 -1.35808 -0 -0 -0.84543 -0.19915 0 0 0 0 0 -0.0207 0 0 0 -0.08151 0 0.83697 -0.07274 0.20777 -0.7251
ASP_26 -1.65536 0.10366 2.79269 -0.12135 0.0354 0.38177 0.84984 -1.12388 -0.02365 -0.15082 -1.32477 -0.77 0 0 -0.9938 0 0 -0.10344 0.00614 0 2.48279 -0.57535 0 -2.3716 -0.29665 0.23669 -2.62168
LYS_27 -4.49307 0.5676 4.9297 -0.46715 0.09302 0.25978 1.46275 -1.96449 -0.04435 -0.27803 -0.8605 -0.11648 0 0 0 0 0 0.0042 0.00546 1.78844 0 0.00922 0 -1.5107 -0.3476 0.44011 -0.52209
ARG_28 -3.03126 0.37788 3.21438 -0.73566 0.14073 0.48447 1.43938 -1.37695 -0.02439 -0.14078 -1.09512 0.32031 0 0 0 0 0 -0.15208 0.04568 1.76059 0 -0.08265 0 -1.2888 -0.21856 0.57347 0.21063
LYS_29 -4.58511 0.77974 4.20877 -0.32304 0.03681 0.16213 1.68815 -1.88214 -0 -0 -0.45954 -0.03865 0 0 0 0 0 -0.10981 0.01427 1.78936 0 -0.03116 0 -1.5107 -0.26668 0.32835 -0.19923
LYS_30 -6.52282 0.58279 6.92922 -0.39686 0.0465 0.20309 2.66374 -2.85557 -0 -0 -2.73535 0.08017 0 0 -0.49424 0 0 -0.03988 0.17243 1.44351 0 -0.02779 0 -1.5107 -0.38937 0.28926 -2.56187
ASN_31 -4.78922 0.52324 4.09196 -0.187 0.04363 0.29961 1.76914 -1.9779 -0.05471 -0.34025 -1.90789 -0.53921 0 0 -0.62314 0 0 -0.06375 0.08181 0 2.10389 -0.57481 0 -0.93687 -0.59597 0.36625 -3.31119
GLN_32 -4.56201 0.4823 5.05115 -0.25237 0.03093 0.17549 2.3808 -2.13339 -0 -0 -2.57095 -0.41355 0 0 0 -0.81965 0 0.01393 0.01784 0 3.8767 0.15047 0 -0.18838 -0.34402 0.92814 1.82344
PRO_33 -4.22582 0.68525 2.97817 -0.1214 0.00262 0.08905 0.76577 -1.27565 -0.01508 -0.13071 -0.77572 0.23448 0 0 0 0 0 -0.08357 0.01565 0.17882 0 -0.98637 0 -2.4119 -0.43819 0.97414 -4.54048
GLU_34 -4.13849 0.22102 4.76583 -0.35864 0.1384 0.44889 2.73595 -2.08232 -0.02559 -0.08885 -2.88822 -0.67523 0 0 -1.00022 -1.06806 0 0.03307 0.0674 0 3.13379 -0.16747 0 -2.7348 -0.60224 0.36804 -3.91772
TYR_35 -9.58239 1.17663 4.31546 -0.63687 0.12648 0.34831 2.27277 -2.79983 -0.01166 -0.10319 -1.17706 -0.25346 0 0 0 -0.74388 0 -0.04931 0.02404 0 2.41411 -0.22915 0.10649 1.2797 -0.36516 0.47745 -3.41052
GLU_36 -3.55795 0.16547 4.77629 -0.33632 0.06943 0.40967 1.90788 -1.83172 -0.01457 -0.12357 -1.73559 -0.65161 0 0 0 -0.81965 0 -0.04929 0.01388 0 3.2 -0.20809 0 -2.7348 -0.38441 0.40338 -1.50155
ASP_37 -1.76423 0.22985 2.23979 -0.12294 0.03811 0.38419 0.03012 -0.96966 -0.01577 -0.05954 -0.35811 -0.29211 0 0 0 0 0 0.01191 0.00127 0 2.51332 -0.38939 0 -2.3716 -0.50248 0.23991 -1.15736
ILE_38 -5.54647 0.64438 3.38808 -0.46413 0.38338 0.09964 2.89502 -2.09704 -0 -0 -1.90022 -0.03732 0 0 -0.99914 0 0 -0.02414 0.00541 0.35596 0 -0.7709 0 0.73287 -0.53576 0.36772 -3.50266
SER_39 -1.72214 0.04919 1.73348 -0.02999 0.00056 0.0492 0.54147 -0.83568 -0.01526 -0.0524 -0.39563 -1.08613 0 0 0 0 0 -0.04197 0.0102 0.31913 0 -0.24276 0.60193 -0.77834 -0.54065 0.33351 -2.10227
LYS_40 -3.255 0.79701 3.75516 -0.43508 0.05113 0.24193 2.06672 -1.62677 -0 -0 -2.98706 0.32623 0 0 0 0 0 -0.07765 0.01162 2.33483 0 0.15929 0 -1.5107 -0.1724 0.89885 0.57809
PRO_41 -4.75851 0.68286 3.43625 -0.20379 0.01142 0.14989 1.27431 -1.2876 -0 -0 -0.31244 -0.10769 0 0 0 0 0 -0.00574 0.02415 0.41114 0 -0.6764 0 -2.4119 0.0077 1.08484 -2.68153
GLU_42 -6.26908 0.69669 6.94255 -0.3658 0.09521 0.5212 3.24866 -2.86648 -0.01166 -0.10319 -4.02792 -0.57651 0 0 0 -0.36814 0 -0.07801 0.00289 0 3.68445 -0.18965 0 -2.7348 -0.06137 0.45228 -2.00867
GLU_43 -6.03011 0.49545 7.93563 -0.35511 0.07543 0.43235 4.34666 -3.19272 -0.0312 -0.29511 -6.16868 -0.65492 0 0 -1.00544 -1.7765 0 -0.01881 0.14339 0 3.56982 -0.27479 0 -2.7348 -0.18824 0.24829 -5.47944
ASP_44 -3.99852 0.5703 5.79235 -0.10866 0.00625 0.333 2.72643 -2.53227 -0 -0 -4.48518 -0.35067 0 0 0 0 0 -0.07387 0.01167 0 1.73916 0.04046 0 -2.3716 -0.47477 0.34112 -2.83479
LYS_45 -6.36201 0.42096 6.52748 -0.30277 0.0426 0.14218 3.68334 -3.06842 -0.02559 -0.08885 -2.96645 -0.06351 0 0 0 -0.74388 0 0.04128 0.11141 1.85635 0 -0.07028 0 -1.5107 -0.30841 0.43664 -2.24862
GLU_46 -7.48229 0.33863 7.98265 -0.21282 0.03609 0.30534 2.92756 -3.49866 -0.05129 -0.43032 -2.20562 -0.58913 0 0 0 0 0 0.08821 0.02532 0 3.03112 -0.23017 0 -2.7348 -0.34525 0.34958 -2.69586
ARG_47 -5.69641 0.22816 6.88011 -0.61334 0.09475 0.3388 3.22646 -2.98135 -0.00743 -0.06706 -3.2595 0.13908 0 0 0 -1.20323 0 0.08672 0.02368 2.52497 0 -0.07828 0 -1.2888 -0.42905 0.52634 -1.55538
ALA_48 -5.13241 0.4116 4.44943 -0.02116 0 0 2.91227 -2.65975 -0 -0 -2.43881 -0.35836 0 0 0 0 0 0.05133 0 0 0 -0.20652 0 1.8394 -0.34222 0.46354 -1.03166
MET_49 -10.9261 1.31433 6.37152 -0.36271 0.11027 0.1023 3.02534 -3.54026 -0.02204 -0.13664 -2.88069 -0.02316 0 0 0 0 0 0.09487 0.05335 1.75925 0 -0.02936 0 0.60916 -0.24031 0.38367 -4.33722
GLU_50 -6.80272 0.62544 8.0792 -0.30385 0.04595 0.30189 3.78746 -3.55388 -0.00743 -0.06706 -4.30229 -0.53642 0 0 -0.72203 0 0 0.01582 0.028 0 3.76637 -0.07755 0 -2.7348 -0.1609 0.52086 -2.09796
LYS_51 -3.81068 0.15199 4.8421 -0.30732 0.03281 0.14261 2.20526 -2.1389 -0 -0 -2.51837 0.00538 0 0 -0.55711 0 0 -0.04187 0.00876 1.82776 0 -0.06314 0 -1.5107 -0.23011 0.43989 -1.52164
HIS_D_52 -7.29934 0.6199 6.46079 -0.39585 0.01583 0.491 3.01219 -3.21104 -0.01632 -0.14419 -2.87522 -0.35179 0 0 0 -0.74759 0 0.01411 0.19173 0 1.87943 -0.06776 0 -0.45461 -0.15651 0.73707 -2.29817
HIS_53 -7.37338 0.75828 6.90652 -0.39238 0.02213 0.48627 2.79528 -3.007 -0.00448 -0.02107 -3.82205 -0.08051 0 0 -0.46828 0 0 -0.05167 0.00044 0 1.85686 -0.29932 0 -0.45461 -0.22259 0.80651 -2.56503
LYS_54 -3.33639 0.16427 4.69752 -0.62584 0.28656 0.54601 2.04458 -1.9571 -0 -0 -2.66479 -0.01782 0 0 -0.55711 0 0 -0.0427 0.40582 1.82381 0 -0.20391 0 -1.5107 -0.22259 0.55926 -0.61113
LYS_55 -5.79138 1.05135 6.01444 -0.61204 0.15605 0.65646 2.59811 -2.4123 -0.0293 -0.17284 -2.36906 -0.18699 0 0 -0.46828 0 0 0.02062 0.27527 2.27078 0 -0.00441 0 -1.5107 0.02011 1.47545 0.98133
PRO_56 -3.58758 0.67882 3.4108 -0.1209 0.00302 0.08917 1.94741 -1.47823 -0 -0 -2.35644 0.22941 0 0 0 0 0 -0.09749 0.01419 0.11154 0 -1.08651 0 -2.4119 -0.28182 1.44715 -3.48934
ASN_57 -4.69266 0.3155 5.80397 -0.34547 0.00941 0.67568 2.46188 -2.50233 -0.01454 -0.1466 -2.75462 -0.17171 0 0 -0.72203 0 0 -0.05937 0.03337 0 2.54197 0.35401 0 -0.93687 0.13512 0.39957 0.38429
LYS_58 -3.91362 0.26926 5.39068 -0.76151 0.34646 0.4706 2.46008 -2.31034 -0 -0 -2.20471 0.2411 0 0 0 -0.66283 0 0.11237 0.06891 2.17739 0 -0.06031 0 -1.5107 0.16285 0.44014 0.71581
PHE_59 -7.22108 0.6441 5.17808 -1.03102 0.11118 0.39239 2.73831 -2.59062 -0 -0 -2.44577 0.00016 0 0 0 0 0 -0.00492 0.19581 0 1.78427 -0.40149 0 1.0402 -0.28648 0.55252 -1.34434
GLN_60 -10.0935 1.01279 8.21358 -0.64263 0.33239 0.69857 3.12839 -3.91643 -0.01736 -0.10978 -2.05693 -0.38526 0 0 0 0 0 0.04716 0.10192 0 3.37788 -0.23536 0 -0.18838 -0.17914 0.60008 -0.31199
GLU_61 -6.05037 0.23902 8.765 -0.3049 0.04394 0.33375 3.91457 -3.57894 -0.01128 -0.06122 -5.57778 -0.54466 0 0 0 -1.64892 0 -0.01507 0.0242 0 3.09356 -0.05701 0 -2.7348 -0.27598 0.4413 -4.0056
LYS_62 -4.35718 0.21994 5.29904 -0.30613 0.03354 0.1398 2.29804 -2.38708 -0.01928 -0.18411 -1.61844 -0.00327 0 0 0 0 0 -0.02482 0.00812 1.83203 0 -0.03841 0 -1.5107 -0.18975 0.19648 -0.61218
GLN_63 -5.44949 0.16519 5.16815 -0.80314 0.07563 0.83205 2.5885 -2.50589 -0 -0 -2.77924 -0.80931 0 0 0 0 0 0.0379 0.00054 0 2.84115 -0.21325 0 -0.18838 -0.26957 0.16578 -1.14337
TRP_64 -9.68941 0.90408 7.67128 -1.1662 0.13973 0.47124 3.95359 -3.74236 -0 -0 -4.80883 -0.34001 0 0 0 -0.36814 0 0.17437 0.08893 0 2.36047 -0.14626 0 1.6906 -0.21266 0.56077 -2.45882
GLU_65 -6.18302 0.21284 8.38206 -0.19753 0.0112 0.23258 4.03588 -3.52513 -0.00202 -0.03703 -5.20646 -0.50673 0 0 0 -1.09339 0 -0.01072 0.2114 0 3.01249 -0.27482 0 -2.7348 -0.35789 0.80827 -3.22283
GLU_66 -5.18338 0.40116 7.25853 -0.36688 0.02557 0.69856 3.16308 -3.08862 -0.01727 -0.14744 -4.09212 -0.41368 0 0 0 -0.49496 0 0.10395 0.04522 0 3.45292 -0.31737 0 -2.7348 -0.59809 0.62106 -1.68455
HIS_67 -6.64325 0.39746 6.63641 -0.66986 0.01761 0.66848 3.27292 -3.18506 -0 -0 -3.26054 -0.38362 0 0 0 -0.76553 0 -8e-05 0.00946 0 1.59136 -0.28856 0 -0.45461 -0.13694 0.42123 -2.77312
ARG_68 -8.84895 0.35684 9.73613 -0.83404 0.24038 0.45576 4.40947 -4.17333 -0.01067 -0.06645 -4.78726 0.30519 0 0 0 -1.06806 0 0.09037 0.32021 2.98971 0 -0.0612 0 -1.2888 -0.02313 0.38204 -1.87579
LYS_69 -7.73821 0.81727 10.7693 -0.57994 0.18279 0.26437 5.13024 -4.35982 -0 -0 -8.08892 0.07932 0 0 -0.83344 -0.49496 0 0.00449 0.35556 2.49028 0 -0.00697 0 -1.5107 -0.02886 0.4839 -3.06434
SER_70 -3.82611 0.21139 5.08405 -0.02648 0 0.06211 2.22507 -2.3332 -0.00553 -0.12442 -2.10161 -0.62493 0 0 0 0 0 -0.01698 0.0002 0.61174 0 0.35044 0.60115 -0.77834 0.31328 0.31255 -0.06561
GLN_71 -7.46916 0.2747 7.79266 -0.54118 0.03221 0.54994 3.87144 -3.62297 -0 -0 -3.92512 -0.23307 0 0 -1.46589 -1.05571 0 -0.01922 0.03846 0 3.03393 -0.25003 0 -0.18838 -0.02402 0.54037 -2.66103
GLU_72 -6.22383 0.53463 6.49814 -0.42141 0.05034 0.84978 2.36296 -3.00529 -0 -0 -2.96123 -0.37221 0 0 0 0 0 0.03845 0.00248 0 3.17318 -0.23757 0 -2.7348 -0.28685 0.67096 -2.06227
LEU_73 -5.82162 0.63491 4.49406 -0.65976 0.2018 0.25155 2.48327 -2.5474 -0.0115 -0.07769 -2.22652 0.02934 0 0 0 0 0 -0.01614 0.00716 1.19253 0 -0.29246 0 0.18072 -0.28027 0.48145 -1.97656
ARG_74 -4.56437 0.48677 4.34399 -0.9775 0.32781 0.65957 1.54826 -2.10905 -0.00553 -0.12442 -1.33251 -0.06694 0 0 0 0 0 -0.18304 0.03595 3.32322 0 -0.0428 0 -1.2888 -0.22596 0.43681 0.24146
ASN_75 -5.86968 0.83214 6.58342 -0.19341 0.04389 0.30936 3.41424 -3.10901 -0 -0 -3.45254 -0.47065 0 0 0 -1.10392 0 -0.07388 0.00976 0 2.0831 -0.56719 0 -0.93687 -0.3367 0.39727 -2.44067
SER_76 -4.00575 0.29972 5.12811 -0.02742 0 0.04442 3.06324 -2.47858 -0.00371 -0.04668 -2.6282 -1.03739 0 0 0 0 0 0.23334 0.02319 0.23257 0 -0.00436 0.60688 -0.77834 -0.55103 0.39954 -1.53046
ARG_77 -2.75391 0.46367 3.61913 -0.7503 0.14951 0.53166 1.12721 -1.72563 -0.02359 -0.1335 -1.05037 0.1637 0 0 0 0 0 -0.04468 0.004 2.84213 0 -0.14775 0 -1.2888 -0.48159 0.30962 0.81053
GLU_78 -6.22756 0.4863 7.39625 -0.38919 0.04047 0.73403 3.75004 -3.0663 -0.03544 -0.21539 -5.99099 -0.4863 0 0 -1.48804 -0.52467 0 -0.06813 0.20161 0 3.57573 -0.36067 0 -2.7348 -0.57102 0.35956 -5.61452
HIS_79 -7.9258 0.60627 7.11467 -0.45778 0.0174 0.55173 2.42957 -3.35383 -0.02261 -0.14349 -2.0496 -0.18956 0 0 0 0 0 -0.01618 0.07905 0 1.67695 -0.23295 0 -0.45461 -0.61591 0.38393 -2.60275
GLY_80 -2.34401 0.23693 3.05946 -5e-05 0 0 1.60237 -1.50463 -0 -0 -1.49144 -0.40192 0 0 -0.56816 0 0 -0.14706 0 0 0 -1.21684 0 0.83697 -0.72864 0.29207 -2.37495
GLY_81 -2.2227 0.11527 2.65901 -5e-05 0 0 0.85901 -1.32999 -0 -0 -1.19098 -0.42087 0 0 0 0 0 -0.14156 0 0 0 -1.42212 0 0.83697 -1.01243 0.2113 -3.05913
GLN_82 -3.83998 0.24983 4.02107 -0.68577 0.16208 0.84998 1.66198 -1.89354 -0.01587 -0.1411 -1.64208 -0.49199 0 0 -0.56816 0 0 -0.01836 0.53111 0 1.50542 0.15281 0 -0.18838 -0.24456 0.23176 -0.36377
VAL_83 -3.73048 0.67165 0.62838 -0.27161 0.14162 0.0531 0.41954 -0.8652 -0.01216 -0.09443 -0.10142 0.07912 0 0 0 0 0 -0.08907 0.00046 0.06858 0 -0.40808 0 1.9342 0.06615 0.91746 -0.59221
PRO_84 -5.11398 1.02999 2.62599 -0.19901 0.00625 0.13986 0.7413 -1.18593 -0 -0 -0.65519 0.1612 0 0 0 0 0 0.05342 0.00705 0.37466 0 -0.93155 0 -2.4119 -0.21763 0.98899 -4.58648
VAL_85 -3.04228 0.17914 2.21908 -0.27146 0.13793 0.05324 0.86083 -1.21354 -0.00771 -0.05599 -0.76128 0.14684 0 0 -0.62314 0 0 -0.06604 0.00192 0.066 0 -0.37089 0 1.9342 -0.22302 0.40502 -0.63115
GLU_86 -6.26263 0.43907 6.74795 -0.35422 0.04894 0.68208 2.7769 -2.85012 -0.03882 -0.25432 -3.44427 -0.58496 0 0 -1.14695 0 0 0.0734 0.17517 0 3.28428 0.02883 0 -2.7348 -0.39509 0.39983 -3.40974
THR_87 -5.59911 0.44358 3.99178 -0.17212 0.06596 0.06243 2.24738 -2.26422 -0.04501 -0.28875 -0.36841 -0.26845 0 0 0 0 0 -0.09528 1e-05 0.04017 0 0.04554 2.29384 -1.0874 -0.21868 0.41998 -0.79675
SER_88 -2.73179 0.16937 1.5812 -0.03082 0.00164 0.05094 0.59096 -1.01267 -0 -0 -0.02793 -1.06352 0 0 0 0 0 -0.04872 0.00942 0.29978 0 -0.28189 0.6038 -0.77834 -0.43646 0.33958 -2.76546
VAL_89 -4.56581 0.78073 1.65715 -0.27825 0.1883 0.05741 1.28404 -1.49535 -0 -0 0.03061 -0.16474 0 0 0 0 0 -0.0483 0.02636 0.22372 0 -0.67699 0 1.9342 -0.51169 0.90827 -0.65036
PRO_90 -3.79808 0.56879 0.56618 -0.19201 0.00206 0.13506 0.33085 -0.64894 -0 -0 -0.3452 0.05291 0 0 0 0 0 0.06822 0.00606 0.49167 0 -0.8758 0 -2.4119 -0.39398 1.08874 -5.35538
MET_91 -9.23757 1.13148 4.27023 -0.40534 0.13771 0.1385 1.91848 -2.12949 -0.01994 -0.11298 -0.64689 0.01444 0 0 0 0 0 0.04411 0.15492 1.41151 0 0.10962 0 0.60916 -0.28105 0.75392 -2.1392
GLN_92 -4.36263 0.39764 3.63559 -0.26502 0.0313 0.19934 1.75497 -1.71612 -0 -0 -0.44769 -0.38308 0 0 -0.85128 -1.04562 0 -0.04652 0.03992 0 3.14701 -0.22627 0 -0.18838 -0.22263 0.54294 -0.00652
GLN_93 -6.23569 0.48544 4.69404 -0.40303 0.06277 0.34554 1.66206 -2.08789 -0.00029 -0.00524 -1.02014 -0.26927 0 0 0 -1.27319 0 -0.04869 0.06078 0 4.38555 -0.11016 0 -0.18838 -0.35038 0.47054 0.17435
VAL_94 -5.93445 0.39552 2.376 -0.26699 0.10971 0.05285 1.69971 -1.87225 -0.01994 -0.11292 -0.61526 0.03499 0 0 0 0 0 -0.0249 0.01831 0.06447 0 -0.4059 0 1.9342 -0.44387 0.60371 -2.40702
LYS_95 -6.10476 0.76665 7.13452 -0.67326 0.18954 0.31042 3.31365 -2.78291 -0.03654 -0.13599 -2.90007 0.51048 0 0 0 -1.26243 0 0.08838 0.28702 2.86946 0 0.13434 0 -1.5107 -0.50583 1.03452 0.7265
PRO_96 -1.98613 0.43681 1.29303 -0.08876 0.00069 0.0552 0.40774 -0.44541 -0 -0 0.53764 0.66025 0 0 0 0 0 -0.12761 0.02005 0.63627 0 -0.57876 0 -2.4119 -0.38167 1.02862 -0.94397
GLU_97 -1.6559 0.22731 1.72765 -0.23427 0.04438 0.40514 0.36149 -0.74164 -0.02281 -0.23361 0.01584 -0.47862 0 0 0 0 0 0.23331 0.00788 0 2.91963 0.25308 0 -2.7348 0.68452 0.41302 1.19161
SER_98 -2.95042 0.10316 3.24014 -0.02401 0 0.02033 1.13227 -1.47748 -0.02871 -0.22662 -1.19972 0.21628 0 0 0 0 0 0.01371 0.04793 0.84891 0 -0.24507 0.68147 -0.77834 0.81092 0.32055 0.50529
SER_99 -3.29887 0.39505 4.07322 -0.02661 0 0.04806 2.24023 -1.80474 -0.02155 -0.15847 -2.05144 -1.09426 0 0 -1.85603 0 0 -0.02329 0.04237 1.3602 0 0.04047 0.60733 -0.77834 -0.04906 0.35364 -2.00209
ALA_100 -4.73962 0.47808 2.15624 -0.02377 0 0 1.74819 -1.85257 -0 -0 -0.26764 -0.38323 0 0 -0.77395 0 0 -0.04915 0 0 0 -0.35784 0 1.8394 -0.37434 0.2881 -2.31211
GLU_101 -4.29764 0.42263 3.95384 -0.25274 0.06262 0.41506 0.99984 -1.76857 -0.01015 -0.09002 -1.04882 -0.54489 0 0 -0.7814 0 0 -0.06852 0.00103 0 2.92756 -0.06642 0 -2.7348 -0.51292 0.37405 -3.02027
GLU_102 -4.17205 0.24604 5.31884 -0.19894 0.02259 0.24657 2.40733 -2.18405 -0.04199 -0.38902 -2.53808 -0.34753 0 0 -1.07463 0 0 0.01577 0.04625 0 3.81121 -0.0444 0 -2.7348 -0.33504 0.39585 -1.55009
LYS_103 -3.68346 0.3911 3.27169 -0.30187 0.0233 0.13903 0.82014 -1.2913 -0.04649 -0.19417 -0.45218 0.11135 0 0 0 0 0 0.07024 0.04758 2.12384 0 -0.00814 0 -1.5107 -0.45098 0.98571 0.04469
PRO_104 -4.73429 0.6683 2.22526 -0.12401 0.00225 0.09126 0.69118 -0.82315 -0 -0 -0.29596 0.24119 0 0 0 0 0 -0.09695 0.0387 0.12329 0 -1.01669 0 -2.4119 -0.64448 1.02626 -5.03974
VAL_105 -5.1282 0.79839 2.30744 -0.28102 0.21536 0.05709 1.91062 -1.52198 -0.01754 -0.10683 -1.27363 -0.06972 0 0 -1.1909 0 0 0.0286 0.002 0.17389 0 -0.58742 0 1.9342 -0.56656 1.02857 -2.28764
PRO_106 -3.35665 0.72628 2.02256 -0.12368 0.00466 0.09065 1.49915 -1.10932 -0 -0 -2.07551 0.21289 0 0 0 0 0 -0.09051 0.02052 0.14952 0 -0.87375 0 -2.4119 -0.27727 1.59897 -3.99341
PRO_107 -3.9651 1.08747 1.11265 -0.18491 0.05618 0.13417 0.88399 -0.81077 -0 -0 -0.40595 -0.0721 0 0 -0.32528 0 0 0.04014 0.00448 0.29025 0 -0.49336 0 -2.4119 0.70836 1.09789 -3.25381
VAL_108 -2.95964 0.95112 1.98089 -0.26466 0.11835 0.04946 1.23274 -1.25893 -0 -0 -1.11452 -0.22718 0 0 0 0 0 0.01458 0.00076 0.36906 0 0.58046 0 1.9342 3.2645 1.02754 5.69872
HIS_109 -5.27098 1.08136 4.60085 -0.41844 0.01413 0.25648 2.68842 -2.39349 -0 -0 -2.01439 -0.97942 0 0 -1.19086 0 0 0.01911 0.17242 0 2.42358 0.00287 0 -0.45461 2.29836 0.85827 1.69366
ASP_110 -1.88709 0.06896 1.98443 -0.1137 0.00763 0.34802 0.37799 -0.95837 -0.01142 -0.12869 0.04326 -0.38522 0 0 0 0 0 -0.04335 0.01156 0 1.70682 0.04489 0 -2.3716 -0.38634 0.39936 -1.29287
ASN_111 -3.66734 0.24583 3.43383 -0.28253 0.03835 0.55095 1.65099 -1.67002 -0.03136 -0.36169 -0.9618 -0.74679 0 0 -1.19086 0 0 -0.03396 0.02974 0 2.56015 -0.42508 0 -0.93687 -0.04725 0.26081 -1.58491
PHE_112 -10.9053 1.96006 5.15427 -1.02612 0.20585 0.63045 1.71311 -3.38121 -0.05948 -0.31439 -2.26014 -0.2368 0 0 0 0 0 0.40443 0.07875 0 1.60101 -0.50272 0 1.0402 0.00573 0.3815 -5.51084
GLN_113 -6.46919 0.3382 5.18717 -0.62521 0.22577 1.04523 2.75907 -2.48252 -0.04922 -0.33099 -1.56922 -2.15215 0 0 -1.1909 0 0 -0.05824 0.01992 0 4.61664 -0.19796 0 -0.18838 -0.32488 0.81061 -0.63625
SER_114 -3.74925 0.60527 3.72195 -0.02826 0.00887 0.02728 1.64735 -1.867 -0.01861 -0.16155 -1.50501 -0.33088 0 0 0 0 0 -0.0449 0.00143 1.01555 0 -0.29702 0.61218 -0.77834 -0.29269 0.61463 -0.81901
SER_115 -5.77735 0.85344 6.55114 -0.03784 1e-05 0.0474 3.57676 -3.17166 -0.00641 -0.14262 -3.49129 -0.42759 0 0 0 -0.52663 0 0.02764 0.00035 0.17199 0 -0.17798 1.79756 -0.77834 -0.48541 0.24116 -1.75568
GLU_116 -6.27377 0.40143 8.0743 -0.38202 0.03989 0.73154 4.16389 -3.52174 -0.01362 -0.07282 -4.90589 -0.4156 0 0 0 -0.98466 0 0.04485 0.05053 0 3.28247 -0.36494 0 -2.7348 -0.65363 0.38227 -3.15233
LYS_117 -3.7892 0.32299 4.52123 -0.39082 0.03972 0.19265 1.78513 -2.15632 -0 -0 -1.03524 -0.09189 0 0 0 0 0 -0.03032 0.00138 2.07545 0 -0.06607 0 -1.5107 -0.2064 0.37714 0.03872
ARG_118 -4.66093 0.36049 4.50912 -0.6535 0.08177 0.42456 1.82192 -2.23599 -0 -0 -0.38208 0.23781 0 0 -0.32528 0 0 -0.05131 0.12558 2.95558 0 -0.1796 0 -1.2888 -0.14026 0.39619 0.99531
ALA_119 -3.03088 0.37619 2.5925 -0.02862 0.0094 0 1.20662 -1.65152 -0 -0 -1.33556 -0.4146 0 0 0 0 0 -0.04829 0 0 0 0.04629 0 1.8394 -0.51373 0.51659 -0.4362
PHE_120 -2.68771 0.27422 2.89832 -0.62094 0.06669 0.38036 1.31684 -1.58362 -0 -0 -1.20393 -0.27869 0 0 0 0 0 -0.04811 0.00575 0 1.85515 0.15764 0 1.0402 -0.2502 0.64252 1.96449
SER_121 -2.84107 0.11385 4.09477 -0.0295 3e-05 0.04913 1.59043 -1.79607 -0.00317 -0.06396 -1.47573 -1.23893 0 0 0 -0.24885 0 0.03146 0.00299 0.48797 0 -0.03963 0.7298 -0.77834 0.03 0.62409 -0.76075
ASN_122 -3.70553 0.11738 3.96663 -0.27998 0.05608 0.48317 1.47832 -1.81564 -0 -0 -0.33119 -0.78235 0 0 0 -0.85826 0 -0.06933 0.08394 0 1.78542 -0.58743 0 -0.93687 -0.10306 0.37261 -1.12612
GLU_123 -2.52696 0.18461 3.37924 -0.20641 0.02858 0.28354 1.53177 -1.48231 -0 -0 -0.80344 -0.37456 0 0 -0.28305 0 0 0.00015 0.00251 0 3.13316 0.09607 0 -2.7348 -0.19109 0.15927 0.19629
ASN_124 -1.97782 0.419 2.17774 -0.17683 0.03175 0.24871 0.44037 -1.00727 -0.00468 -0.04634 -0.18335 -0.2718 0 0 0 0 0 -0.05586 0.0001 0 1.9363 0.30784 0 -0.93687 0.04279 0.55937 1.50315
PRO_125 -3.01211 0.53841 1.33736 -0.18535 0.00108 0.12888 0.24291 -0.64324 -0 -0 0.42521 0.09159 0 0 0 0 0 -0.02885 0.00079 0.70126 0 -1.00126 0 -2.4119 -0.19754 0.72721 -3.28553
LEU_126 -4.47624 0.67267 2.16464 -0.44532 0.19954 0.09799 1.07063 -1.08552 -0 -0 0.05146 0.092 0 0 0 0 0 0.03107 0.26037 1.48377 0 -0.1117 0 0.18072 -0.38454 0.89023 0.69178
PRO_127 -3.99665 0.68282 3.86281 -0.12304 0.00062 0.09071 2.20476 -1.54982 -0 -0 -2.55338 0.24507 0 0 0 0 0 -0.06711 0.01936 0.14404 0 -1.16309 0 -2.4119 -0.36862 0.93834 -4.04507
SER_128 -4.93803 0.35018 5.59516 -0.03286 0.00032 0.02395 2.88601 -2.30403 -0.01584 -0.14618 -3.63554 -0.00236 0 0 -1.96378 -0.57327 0 -0.18482 0.00019 1.01717 0 -0.08127 1.723 -0.77834 -0.26187 0.47853 -2.84367
GLU_129 -2.51639 0.31424 2.63877 -0.23245 0.04304 0.36504 0.54766 -1.19848 -3e-05 -0.0008 0.14344 -0.61268 0 0 0 0 0 -0.04588 0.00322 0 2.96149 -0.10623 0 -2.7348 -0.22573 0.2793 -0.37727
GLN_130 -4.43516 0.39568 3.04178 -0.66102 0.08558 0.73608 1.39041 -1.39296 -3e-05 -0.0008 -0.78008 -0.61195 0 0 0 0 0 -0.03378 0.00865 0 2.39473 0.01013 0 -0.18838 0.12391 0.1016 0.18439
ILE_131 -6.66558 1.27962 3.92089 -0.62606 0.46374 0.13336 2.49365 -2.20509 -0 -0 -1.13052 0.01705 0 0 0 0 0 -0.00244 0.02119 1.18999 0 -0.63874 0 0.73287 0.34823 1.17376 0.50594
PRO_132 -3.6819 0.55699 1.70374 -0.07735 0 0.04727 0.55414 -0.88214 -0.01014 -0.13905 -0.26765 0.5828 0 0 0 0 0 -0.18492 0.02798 0.41278 0 -0.62392 0 -2.4119 -0.16765 1.3407 -3.22021
TYR_133 -6.4617 0.86924 4.28646 -0.71231 0.08191 0.40896 2.08262 -2.37488 -0.00114 -0.01437 -1.78016 -0.11331 0 0 0 0 0 -0.04969 0.19967 0 2.16654 -0.10497 0.00024 1.2797 0.01337 0.65045 0.42661
ARG_134 -8.35988 0.68392 8.41641 -0.55196 0.07126 0.28413 3.75233 -3.7316 -0.02072 -0.17875 -2.1394 0.25835 0 0 -0.28305 -0.85826 0 0.06954 0.19133 2.5485 0 -0.1633 0 -1.2888 -0.1354 0.86395 -0.5714
ARG_135 -7.91893 0.79386 7.42221 -0.79008 0.15837 0.57099 2.49958 -3.0657 -0.0056 -0.05262 -2.08918 0.44939 0 0 -0.95833 0 0 -0.06551 0.63287 2.25119 0 -0.07733 0 -1.2888 -0.39633 1.07173 -0.8582
ARG_136 -8.60958 0.8896 8.08798 -0.67964 0.26687 0.39295 4.46458 -3.80135 -0.01735 -0.20832 -4.119 0.2833 0 0 -0.99914 0 0 -0.02595 0.06229 2.15503 0 -0.20312 0 -1.2888 -0.00496 1.0611 -2.29352
ASN_137 -7.78684 0.3115 7.49738 -0.16406 0.00294 0.23041 3.83505 -3.50976 -0.01604 -0.1324 -3.45709 -0.41421 0 0 -0.85128 -1.04562 0 -0.03934 0.01387 0 1.52395 0.3632 0 -0.93687 0.27857 0.80175 -3.4949
ARG_138 -5.75263 0.30898 7.5021 -0.59927 0.08943 0.3612 3.11724 -3.1573 -0.00114 -0.01437 -4.02856 0.20395 0 0 0 -0.98609 0 -0.06459 0.03894 1.933 0 -0.16778 0 -1.2888 -0.11801 0.57362 -2.05007
PHE_139 -9.63878 1.27431 4.80428 -0.61051 0.29014 0.30434 3.26856 -3.14036 -0 -0 -0.35835 -0.15477 0 0 0 0 0 -0.03951 0.22688 0 3.02398 -0.05238 0 1.0402 -0.25684 0.60016 0.58135
TYR_140 -10.412 1.15095 5.18241 -0.60128 0.33402 0.31352 2.78213 -3.2715 -0 -0 -1.84925 -0.36592 0 0 0 0 0 0.02076 0.26942 0 3.28265 -0.02905 0.01283 1.2797 -0.07765 0.77782 -1.20039
ARG_141 -7.41815 0.56551 7.47583 -0.43064 0.03712 0.19886 3.3682 -3.21814 -0.02418 -0.17753 -3.76426 0.42979 0 0 0 -1.96337 0 0.0204 0.09195 2.08828 0 -0.14026 0 -1.2888 -0.29646 1.16609 -3.27975
ASN_142 -6.82433 0.57622 6.46023 -0.22838 0.04038 0.3487 2.93786 -2.94344 -0 -0 -1.8207 -0.44869 0 0 0 0 0 0.22313 0.03216 0 2.84303 -0.38332 0 -0.93687 -0.42408 0.98115 0.43304
HIS_D_143 -7.14323 0.85234 6.50088 -0.38546 0.04132 0.49283 2.71196 -3.29116 -0.01626 -0.12403 -3.17755 -0.39249 0 0 -1.00022 0 0 0.05801 0.33038 0 1.59439 -0.40254 0 -0.45461 -0.43008 0.59443 -3.64108
TYR_144 -10.6281 1.08202 7.1098 -0.55164 0.01815 0.22731 4.75023 -3.90841 -0.02675 -0.22609 -3.70852 -0.10837 0 0 -0.77395 0 0 -0.00679 0.13114 0 1.98816 -0.26936 0.00098 1.2797 -0.33669 0.69231 -3.2649
TYR_145 -8.21465 0.70321 4.56553 -1.00153 0.06645 0.42778 2.7959 -2.69962 -0 -0 -2.68652 -0.27128 0 0 -1.14695 0 0 -0.01972 0.00013 0 1.89726 -0.37911 0.00192 1.2797 -0.10544 0.47829 -4.30864
GLU_146 -5.85782 0.26855 5.62181 -0.44862 0.07261 0.90299 1.81894 -2.36984 -0.03342 -0.13156 -1.09469 -0.45612 0 0 0 0 0 0.0146 0.0269 0 3.31974 -0.36166 0 -2.7348 -0.32239 0.22234 -1.54245
LYS_147 -6.10709 0.54107 7.04478 -0.65454 0.11179 0.44913 2.75118 -2.85537 -0 -0 -1.80075 -0.09638 0 0 0 -0.40322 0 0.00084 0.12113 2.67318 0 -0.05892 0 -1.5107 -0.49116 0.30021 0.01518
PHE_148 -10.5092 1.5364 5.16241 -0.60898 0.33216 0.28059 2.42516 -3.4276 -0 -0 -0.67428 -0.32304 0 0 0 0 0 0.0443 0.44732 0 3.5547 -0.14929 0 1.0402 -0.24214 0.99915 -0.11215
LEU_149 -4.81758 0.24617 2.65925 -0.70736 0.22421 0.2801 1.18969 -1.74637 -0.00029 -0.00122 -1.18874 0.1576 0 0 0 0 0 0.00167 0.01814 0.77214 0 -0.19311 0 0.18072 -0.06395 1.07178 -1.91715
VAL:CtermProteinFull_150 -2.92541 0.13253 4.29428 -0.38227 0.35693 0.16652 1.9005 -1.82779 -0.0003 -0.00158 -3.18788 -1.30182 0 0 -0.83344 0 0 0 0.02555 0.28232 0 0 0 1.9342 0.01723 0.53111 -0.81934
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 692830 DOMAINID 683853 MODEL 4 bli-1seventh150
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 85.142
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.892747
REMARK    SCORE    fa_intra_rep:           1.385
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.191
REMARK    SCORE          fa_dun:         237.756
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -776.852
REMARK    SCORE         p_aa_pp:         -28.064
REMARK    SCORE             ref:         -81.682
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.695
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -29.670
REMARK    SCORE          fa_rep:          75.490
REMARK    SCORE     hbond_bb_sc:         -39.391
REMARK    SCORE     lk_ball_wtd:         -26.766
REMARK    SCORE         fa_elec:        -249.871
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          42.056
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -269.401
REMARK    SCORE     hbond_lr_bb:          -8.347
REMARK    SCORE          fa_sol:         624.099
REMARK    SCORE     cart_bonded:          86.309
REMARK    SCORE     rama_prepro:         -19.347
REMARK    SCORE           score:        -269.401
ATOM      1  N   ASN A   1       0.647   0.432  -1.744  1.00 16.910          N  
ATOM      2  CA  ASN A   1       1.865   0.194  -0.974  1.00 16.420          C  
ATOM      3  C   ASN A   1       2.459   1.550  -0.529  1.00 15.900          C  
ATOM      4  O   ASN A   1       2.445   2.486  -1.326  1.00 15.480          O  
ATOM      5  CB  ASN A   1       2.856  -0.581  -1.817  1.00 23.180          C  
ATOM      6  CG  ASN A   1       2.355  -1.943  -2.191  1.00 23.180          C  
ATOM      7  OD1 ASN A   1       1.603  -2.555  -1.429  1.00 23.180          O  
ATOM      8  ND2 ASN A   1       2.739  -2.426  -3.346  1.00 23.180          N  
ATOM      9 1H   ASN A   1       0.091   1.143  -1.287  1.00 20.290          H  
ATOM     10 2H   ASN A   1       0.890   0.742  -2.677  1.00 20.290          H  
ATOM     11 3H   ASN A   1       0.116  -0.429  -1.801  1.00 20.290          H  
ATOM     12  HA  ASN A   1       1.603  -0.418  -0.121  1.00 19.700          H  
ATOM     13 1HB  ASN A   1       3.081  -0.029  -2.725  1.00 27.820          H  
ATOM     14 2HB  ASN A   1       3.773  -0.701  -1.257  1.00 27.820          H  
ATOM     15 1HD2 ASN A   1       2.426  -3.331  -3.636  1.00 27.820          H  
ATOM     16 2HD2 ASN A   1       3.348  -1.898  -3.944  1.00 27.820          H  
ATOM     17  N   PRO A   2       2.961   1.708   0.719  1.00 16.050          N  
ATOM     18  CA  PRO A   2       3.562   2.935   1.240  1.00 15.790          C  
ATOM     19  C   PRO A   2       4.766   3.450   0.450  1.00 15.500          C  
ATOM     20  O   PRO A   2       5.568   2.675  -0.081  1.00 15.430          O  
ATOM     21  CB  PRO A   2       4.000   2.518   2.654  1.00 23.680          C  
ATOM     22  CG  PRO A   2       3.088   1.384   3.031  1.00 23.680          C  
ATOM     23  CD  PRO A   2       2.823   0.638   1.743  1.00 23.680          C  
ATOM     24  HA  PRO A   2       2.787   3.713   1.293  1.00 18.950          H  
ATOM     25 1HB  PRO A   2       5.055   2.236   2.650  1.00 28.420          H  
ATOM     26 2HB  PRO A   2       3.906   3.374   3.346  1.00 28.420          H  
ATOM     27 1HG  PRO A   2       3.574   0.749   3.799  1.00 28.420          H  
ATOM     28 2HG  PRO A   2       2.164   1.765   3.494  1.00 28.420          H  
ATOM     29 1HD  PRO A   2       3.546  -0.151   1.583  1.00 28.420          H  
ATOM     30 2HD  PRO A   2       1.799   0.266   1.830  1.00 28.420          H  
ATOM     31  N   ARG A   3       4.867   4.778   0.399  1.00 15.500          N  
ATOM     32  CA  ARG A   3       5.961   5.523  -0.237  1.00 15.420          C  
ATOM     33  C   ARG A   3       6.702   6.329   0.826  1.00 15.240          C  
ATOM     34  O   ARG A   3       7.933   6.344   0.905  1.00 15.110          O  
ATOM     35  CB  ARG A   3       5.445   6.469  -1.309  1.00 21.620          C  
ATOM     36  CG  ARG A   3       6.536   7.235  -2.054  1.00 21.620          C  
ATOM     37  CD  ARG A   3       5.977   8.190  -3.047  1.00 21.620          C  
ATOM     38  NE  ARG A   3       5.263   9.301  -2.397  1.00 21.620          N  
ATOM     39  CZ  ARG A   3       4.295  10.060  -2.963  1.00 21.620          C  
ATOM     40  NH1 ARG A   3       3.891   9.837  -4.203  1.00 21.620          N  
ATOM     41  NH2 ARG A   3       3.748  11.039  -2.259  1.00 21.620          N  
ATOM     42  H   ARG A   3       4.126   5.303   0.838  1.00 18.600          H  
ATOM     43  HA  ARG A   3       6.653   4.813  -0.692  1.00 18.500          H  
ATOM     44 1HB  ARG A   3       4.877   5.904  -2.048  1.00 25.940          H  
ATOM     45 2HB  ARG A   3       4.770   7.197  -0.862  1.00 25.940          H  
ATOM     46 1HG  ARG A   3       7.119   7.803  -1.341  1.00 25.940          H  
ATOM     47 2HG  ARG A   3       7.184   6.529  -2.571  1.00 25.940          H  
ATOM     48 1HD  ARG A   3       6.790   8.609  -3.641  1.00 25.940          H  
ATOM     49 2HD  ARG A   3       5.288   7.657  -3.700  1.00 25.940          H  
ATOM     50  HE  ARG A   3       5.525   9.533  -1.439  1.00 25.940          H  
ATOM     51 1HH1 ARG A   3       4.304   9.094  -4.751  1.00 25.940          H  
ATOM     52 2HH1 ARG A   3       3.168  10.414  -4.610  1.00 25.940          H  
ATOM     53 1HH2 ARG A   3       4.072  11.226  -1.292  1.00 25.940          H  
ATOM     54 2HH2 ARG A   3       3.027  11.614  -2.661  1.00 25.940          H  
ATOM     55  N   GLU A   4       5.936   7.064   1.610  1.00 15.410          N  
ATOM     56  CA  GLU A   4       6.459   7.917   2.655  1.00 15.450          C  
ATOM     57  C   GLU A   4       5.507   7.814   3.821  1.00 15.050          C  
ATOM     58  O   GLU A   4       4.340   7.463   3.633  1.00 15.140          O  
ATOM     59  CB  GLU A   4       6.622   9.355   2.168  1.00 21.610          C  
ATOM     60  CG  GLU A   4       5.351  10.044   1.698  1.00 21.610          C  
ATOM     61  CD  GLU A   4       5.631  11.439   1.206  1.00 21.610          C  
ATOM     62  OE1 GLU A   4       6.541  12.044   1.720  1.00 21.610          O  
ATOM     63  OE2 GLU A   4       4.958  11.894   0.303  1.00 21.610          O  
ATOM     64  H   GLU A   4       4.937   7.026   1.497  1.00 18.490          H  
ATOM     65  HA  GLU A   4       7.433   7.544   2.975  1.00 18.540          H  
ATOM     66 1HB  GLU A   4       7.054   9.960   2.966  1.00 25.940          H  
ATOM     67 2HB  GLU A   4       7.314   9.364   1.348  1.00 25.940          H  
ATOM     68 1HG  GLU A   4       4.910   9.463   0.889  1.00 25.940          H  
ATOM     69 2HG  GLU A   4       4.634  10.087   2.517  1.00 25.940          H  
ATOM     70  N   THR A   5       5.991   8.119   5.016  1.00 14.750          N  
ATOM     71  CA  THR A   5       5.175   8.003   6.213  1.00 14.500          C  
ATOM     72  C   THR A   5       5.172   9.279   7.036  1.00 14.390          C  
ATOM     73  O   THR A   5       5.966  10.192   6.796  1.00 14.230          O  
ATOM     74  CB  THR A   5       5.719   6.874   7.102  1.00 20.400          C  
ATOM     75  OG1 THR A   5       6.988   7.277   7.632  1.00 20.400          O  
ATOM     76  CG2 THR A   5       5.919   5.589   6.256  1.00 20.400          C  
ATOM     77  H   THR A   5       6.951   8.420   5.115  1.00 17.700          H  
ATOM     78  HA  THR A   5       4.152   7.781   5.920  1.00 17.400          H  
ATOM     79  HB  THR A   5       5.033   6.679   7.916  1.00 24.480          H  
ATOM     80  HG1 THR A   5       6.852   7.975   8.316  1.00 24.480          H  
ATOM     81 1HG2 THR A   5       6.306   4.789   6.885  1.00 24.480          H  
ATOM     82 2HG2 THR A   5       4.970   5.284   5.827  1.00 24.480          H  
ATOM     83 3HG2 THR A   5       6.622   5.774   5.455  1.00 24.480          H  
ATOM     84  N   GLY A   6       4.290   9.332   8.033  1.00 14.620          N  
ATOM     85  CA  GLY A   6       4.238  10.455   8.955  1.00 14.720          C  
ATOM     86  C   GLY A   6       5.116  10.150  10.155  1.00 14.060          C  
ATOM     87  O   GLY A   6       5.995   9.286  10.076  1.00 14.010          O  
ATOM     88  H   GLY A   6       3.642   8.551   8.165  1.00 17.540          H  
ATOM     89 1HA  GLY A   6       4.581  11.363   8.458  1.00 17.660          H  
ATOM     90 2HA  GLY A   6       3.211  10.621   9.278  1.00 17.660          H  
ATOM     91  N   ARG A   7       4.900  10.872  11.252  1.00 13.690          N  
ATOM     92  CA  ARG A   7       5.692  10.667  12.455  1.00 13.140          C  
ATOM     93  C   ARG A   7       4.956   9.684  13.350  1.00 12.940          C  
ATOM     94  O   ARG A   7       3.801   9.910  13.716  1.00 12.830          O  
ATOM     95  CB  ARG A   7       5.946  11.986  13.180  1.00 18.620          C  
ATOM     96  CG  ARG A   7       6.915  11.916  14.380  1.00 18.620          C  
ATOM     97  CD  ARG A   7       6.225  11.850  15.703  1.00 18.620          C  
ATOM     98  NE  ARG A   7       5.445  13.049  15.989  1.00 18.620          N  
ATOM     99  CZ  ARG A   7       4.613  13.188  17.041  1.00 18.620          C  
ATOM    100  NH1 ARG A   7       4.476  12.196  17.892  1.00 18.620          N  
ATOM    101  NH2 ARG A   7       3.936  14.316  17.219  1.00 18.620          N  
ATOM    102  H   ARG A   7       4.166  11.566  11.249  1.00 16.430          H  
ATOM    103  HA  ARG A   7       6.655  10.235  12.181  1.00 15.770          H  
ATOM    104 1HB  ARG A   7       6.363  12.709  12.479  1.00 22.340          H  
ATOM    105 2HB  ARG A   7       5.001  12.387  13.538  1.00 22.340          H  
ATOM    106 1HG  ARG A   7       7.522  11.017  14.285  1.00 22.340          H  
ATOM    107 2HG  ARG A   7       7.571  12.778  14.371  1.00 22.340          H  
ATOM    108 1HD  ARG A   7       5.565  10.988  15.740  1.00 22.340          H  
ATOM    109 2HD  ARG A   7       6.976  11.759  16.477  1.00 22.340          H  
ATOM    110  HE  ARG A   7       5.533  13.827  15.349  1.00 22.340          H  
ATOM    111 1HH1 ARG A   7       4.999  11.344  17.740  1.00 22.340          H  
ATOM    112 2HH1 ARG A   7       3.848  12.287  18.682  1.00 22.340          H  
ATOM    113 1HH2 ARG A   7       4.033  15.080  16.566  1.00 22.340          H  
ATOM    114 2HH2 ARG A   7       3.314  14.412  18.009  1.00 22.340          H  
ATOM    115  N   THR A   8       5.631   8.599  13.698  1.00 13.090          N  
ATOM    116  CA  THR A   8       5.073   7.530  14.515  1.00 13.150          C  
ATOM    117  C   THR A   8       6.045   7.220  15.637  1.00 13.080          C  
ATOM    118  O   THR A   8       7.131   7.816  15.697  1.00 13.610          O  
ATOM    119  CB  THR A   8       4.860   6.240  13.690  1.00 18.390          C  
ATOM    120  OG1 THR A   8       6.135   5.670  13.360  1.00 18.390          O  
ATOM    121  CG2 THR A   8       4.121   6.574  12.375  1.00 18.390          C  
ATOM    122  H   THR A   8       6.573   8.487  13.352  1.00 15.710          H  
ATOM    123  HA  THR A   8       4.126   7.850  14.951  1.00 15.780          H  
ATOM    124  HB  THR A   8       4.277   5.520  14.267  1.00 22.060          H  
ATOM    125  HG1 THR A   8       6.501   5.217  14.146  1.00 22.060          H  
ATOM    126 1HG2 THR A   8       3.981   5.662  11.798  1.00 22.060          H  
ATOM    127 2HG2 THR A   8       3.151   7.012  12.607  1.00 22.060          H  
ATOM    128 3HG2 THR A   8       4.703   7.279  11.784  1.00 22.060          H  
ATOM    129  N   TYR A   9       5.663   6.293  16.515  1.00 12.560          N  
ATOM    130  CA  TYR A   9       6.543   5.812  17.571  1.00 12.590          C  
ATOM    131  C   TYR A   9       7.122   4.487  17.117  1.00 12.380          C  
ATOM    132  O   TYR A   9       6.557   3.854  16.223  1.00 12.140          O  
ATOM    133  CB  TYR A   9       5.807   5.683  18.893  1.00 17.610          C  
ATOM    134  CG  TYR A   9       5.433   7.014  19.468  1.00 17.610          C  
ATOM    135  CD1 TYR A   9       4.177   7.548  19.238  1.00 17.610          C  
ATOM    136  CD2 TYR A   9       6.364   7.715  20.220  1.00 17.610          C  
ATOM    137  CE1 TYR A   9       3.850   8.781  19.770  1.00 17.610          C  
ATOM    138  CE2 TYR A   9       6.041   8.941  20.747  1.00 17.610          C  
ATOM    139  CZ  TYR A   9       4.792   9.475  20.528  1.00 17.610          C  
ATOM    140  OH  TYR A   9       4.473  10.699  21.062  1.00 17.610          O  
ATOM    141  H   TYR A   9       4.728   5.862  16.438  1.00 15.070          H  
ATOM    142  HA  TYR A   9       7.356   6.504  17.710  1.00 15.110          H  
ATOM    143 1HB  TYR A   9       4.897   5.108  18.747  1.00 21.140          H  
ATOM    144 2HB  TYR A   9       6.427   5.147  19.613  1.00 21.140          H  
ATOM    145  HD1 TYR A   9       3.447   6.994  18.640  1.00 21.140          H  
ATOM    146  HD2 TYR A   9       7.354   7.295  20.395  1.00 21.140          H  
ATOM    147  HE1 TYR A   9       2.863   9.206  19.595  1.00 21.140          H  
ATOM    148  HE2 TYR A   9       6.774   9.490  21.340  1.00 21.140          H  
ATOM    149  HH  TYR A   9       5.211  11.020  21.591  1.00 21.140          H  
ATOM    150  N   SER A  10       8.284   4.103  17.633  1.00 12.660          N  
ATOM    151  CA  SER A  10       8.802   2.799  17.256  1.00 12.740          C  
ATOM    152  C   SER A  10       8.032   1.736  18.002  1.00 12.580          C  
ATOM    153  O   SER A  10       7.450   2.010  19.056  1.00 12.640          O  
ATOM    154  CB  SER A  10      10.272   2.661  17.604  1.00 17.800          C  
ATOM    155  OG  SER A  10      10.457   2.659  18.996  1.00 17.800          O  
ATOM    156  H   SER A  10       8.761   4.659  18.328  1.00 15.190          H  
ATOM    157  HA  SER A  10       8.667   2.652  16.183  1.00 15.290          H  
ATOM    158 1HB  SER A  10      10.649   1.728  17.185  1.00 21.360          H  
ATOM    159 2HB  SER A  10      10.839   3.463  17.160  1.00 21.360          H  
ATOM    160  HG  SER A  10      11.380   2.445  19.144  1.00 21.360          H  
ATOM    161  N   GLU A  11       8.063   0.514  17.477  1.00 12.580          N  
ATOM    162  CA  GLU A  11       7.472  -0.645  18.147  1.00 12.700          C  
ATOM    163  C   GLU A  11       6.033  -0.420  18.654  1.00 12.560          C  
ATOM    164  O   GLU A  11       5.700  -0.849  19.760  1.00 12.250          O  
ATOM    165  CB  GLU A  11       8.347  -1.072  19.342  1.00 17.730          C  
ATOM    166  CG  GLU A  11       9.789  -1.464  18.990  1.00 17.730          C  
ATOM    167  CD  GLU A  11      10.589  -1.999  20.187  1.00 17.730          C  
ATOM    168  OE1 GLU A  11      10.047  -2.073  21.264  1.00 17.730          O  
ATOM    169  OE2 GLU A  11      11.748  -2.319  20.010  1.00 17.730          O  
ATOM    170  H   GLU A  11       8.541   0.393  16.574  1.00 15.100          H  
ATOM    171  HA  GLU A  11       7.444  -1.466  17.430  1.00 15.240          H  
ATOM    172 1HB  GLU A  11       8.391  -0.261  20.070  1.00 21.280          H  
ATOM    173 2HB  GLU A  11       7.890  -1.927  19.838  1.00 21.280          H  
ATOM    174 1HG  GLU A  11       9.767  -2.223  18.211  1.00 21.280          H  
ATOM    175 2HG  GLU A  11      10.296  -0.587  18.590  1.00 21.280          H  
ATOM    176  N   GLU A  12       5.167   0.219  17.864  1.00 12.980          N  
ATOM    177  CA  GLU A  12       3.796   0.417  18.330  1.00 13.100          C  
ATOM    178  C   GLU A  12       3.092  -0.923  18.457  1.00 12.470          C  
ATOM    179  O   GLU A  12       3.242  -1.785  17.593  1.00 12.390          O  
ATOM    180  CB  GLU A  12       3.005   1.350  17.401  1.00 18.290          C  
ATOM    181  CG  GLU A  12       3.486   2.803  17.430  1.00 18.290          C  
ATOM    182  CD  GLU A  12       2.613   3.777  16.640  1.00 18.290          C  
ATOM    183  OE1 GLU A  12       1.560   3.375  16.217  1.00 18.290          O  
ATOM    184  OE2 GLU A  12       3.014   4.925  16.448  1.00 18.290          O  
ATOM    185  H   GLU A  12       5.478   0.565  16.966  1.00 15.580          H  
ATOM    186  HA  GLU A  12       3.833   0.877  19.318  1.00 15.720          H  
ATOM    187 1HB  GLU A  12       3.096   0.992  16.376  1.00 21.950          H  
ATOM    188 2HB  GLU A  12       1.946   1.323  17.664  1.00 21.950          H  
ATOM    189 1HG  GLU A  12       3.531   3.131  18.467  1.00 21.950          H  
ATOM    190 2HG  GLU A  12       4.490   2.826  17.037  1.00 21.950          H  
ATOM    191  N   ALA A  13       2.301  -1.112  19.522  1.00 12.210          N  
ATOM    192  CA  ALA A  13       1.563  -2.370  19.660  1.00 11.780          C  
ATOM    193  C   ALA A  13       0.595  -2.572  18.503  1.00 10.800          C  
ATOM    194  O   ALA A  13       0.412  -3.689  18.016  1.00 10.460          O  
ATOM    195  CB  ALA A  13       0.796  -2.399  20.970  1.00 16.660          C  
ATOM    196  H   ALA A  13       2.235  -0.392  20.229  1.00 14.650          H  
ATOM    197  HA  ALA A  13       2.287  -3.187  19.646  1.00 14.140          H  
ATOM    198 1HB  ALA A  13       0.276  -3.353  21.060  1.00 20.000          H  
ATOM    199 2HB  ALA A  13       1.493  -2.283  21.800  1.00 20.000          H  
ATOM    200 3HB  ALA A  13       0.070  -1.590  20.986  1.00 20.000          H  
ATOM    201  N   MET A  14      -0.063  -1.485  18.099  1.00 10.510          N  
ATOM    202  CA  MET A  14      -0.989  -1.477  16.972  1.00  9.690          C  
ATOM    203  C   MET A  14      -0.504  -0.515  15.879  1.00  9.290          C  
ATOM    204  O   MET A  14      -0.991   0.614  15.837  1.00  9.720          O  
ATOM    205  CB  MET A  14      -2.378  -1.088  17.456  1.00 13.890          C  
ATOM    206  CG  MET A  14      -2.979  -2.082  18.446  1.00 13.890          C  
ATOM    207  SD  MET A  14      -4.601  -1.585  19.085  1.00 13.890          S  
ATOM    208  CE  MET A  14      -5.684  -1.835  17.672  1.00 13.890          C  
ATOM    209  H   MET A  14       0.125  -0.616  18.578  1.00 12.610          H  
ATOM    210  HA  MET A  14      -1.049  -2.480  16.554  1.00 11.630          H  
ATOM    211 1HB  MET A  14      -2.334  -0.115  17.940  1.00 16.670          H  
ATOM    212 2HB  MET A  14      -3.040  -1.001  16.599  1.00 16.670          H  
ATOM    213 1HG  MET A  14      -3.079  -3.052  17.962  1.00 16.670          H  
ATOM    214 2HG  MET A  14      -2.303  -2.201  19.291  1.00 16.670          H  
ATOM    215 1HE  MET A  14      -6.705  -1.571  17.950  1.00 16.670          H  
ATOM    216 2HE  MET A  14      -5.366  -1.207  16.844  1.00 16.670          H  
ATOM    217 3HE  MET A  14      -5.653  -2.883  17.369  1.00 16.670          H  
ATOM    218  N   PRO A  15       0.436  -0.896  15.000  1.00  8.720          N  
ATOM    219  CA  PRO A  15       1.044  -0.032  14.013  1.00  8.560          C  
ATOM    220  C   PRO A  15       0.006   0.481  13.013  1.00  8.460          C  
ATOM    221  O   PRO A  15      -0.979  -0.211  12.764  1.00  8.330          O  
ATOM    222  CB  PRO A  15       2.041  -0.955  13.321  1.00 12.840          C  
ATOM    223  CG  PRO A  15       2.266  -2.082  14.269  1.00 12.840          C  
ATOM    224  CD  PRO A  15       0.947  -2.270  14.962  1.00 12.840          C  
ATOM    225  HA  PRO A  15       1.548   0.779  14.553  1.00 10.270          H  
ATOM    226 1HB  PRO A  15       1.685  -1.248  12.336  1.00 15.410          H  
ATOM    227 2HB  PRO A  15       2.937  -0.395  13.176  1.00 15.410          H  
ATOM    228 1HG  PRO A  15       2.598  -2.975  13.730  1.00 15.410          H  
ATOM    229 2HG  PRO A  15       3.071  -1.824  14.980  1.00 15.410          H  
ATOM    230 1HD  PRO A  15       0.273  -2.923  14.391  1.00 15.410          H  
ATOM    231 2HD  PRO A  15       1.171  -2.657  15.932  1.00 15.410          H  
ATOM    232  N   PRO A  16       0.205   1.674  12.432  1.00  8.770          N  
ATOM    233  CA  PRO A  16      -0.619   2.286  11.402  1.00  8.990          C  
ATOM    234  C   PRO A  16      -0.404   1.561  10.084  1.00  8.530          C  
ATOM    235  O   PRO A  16       0.648   0.947   9.902  1.00  8.400          O  
ATOM    236  CB  PRO A  16      -0.081   3.723  11.357  1.00 13.480          C  
ATOM    237  CG  PRO A  16       1.373   3.596  11.793  1.00 13.480          C  
ATOM    238  CD  PRO A  16       1.374   2.491  12.829  1.00 13.480          C  
ATOM    239  HA  PRO A  16      -1.675   2.253  11.707  1.00 10.790          H  
ATOM    240 1HB  PRO A  16      -0.188   4.141  10.346  1.00 16.180          H  
ATOM    241 2HB  PRO A  16      -0.668   4.362  12.033  1.00 16.180          H  
ATOM    242 1HG  PRO A  16       2.020   3.359  10.933  1.00 16.180          H  
ATOM    243 2HG  PRO A  16       1.727   4.554  12.202  1.00 16.180          H  
ATOM    244 1HD  PRO A  16       2.314   1.929  12.745  1.00 16.180          H  
ATOM    245 2HD  PRO A  16       1.227   2.918  13.837  1.00 16.180          H  
ATOM    246  N   VAL A  17      -1.321   1.722   9.127  1.00  8.540          N  
ATOM    247  CA  VAL A  17      -1.167   1.137   7.781  1.00  8.380          C  
ATOM    248  C   VAL A  17       0.223   1.372   7.150  1.00  8.550          C  
ATOM    249  O   VAL A  17       0.743   0.535   6.406  1.00  8.820          O  
ATOM    250  CB  VAL A  17      -2.276   1.678   6.842  1.00 11.800          C  
ATOM    251  CG1 VAL A  17      -2.084   3.182   6.538  1.00 11.800          C  
ATOM    252  CG2 VAL A  17      -2.287   0.868   5.545  1.00 11.800          C  
ATOM    253  H   VAL A  17      -2.169   2.229   9.347  1.00 10.250          H  
ATOM    254  HA  VAL A  17      -1.323   0.066   7.874  1.00 10.060          H  
ATOM    255  HB  VAL A  17      -3.235   1.569   7.346  1.00 14.160          H  
ATOM    256 1HG1 VAL A  17      -2.902   3.520   5.900  1.00 14.160          H  
ATOM    257 2HG1 VAL A  17      -2.094   3.753   7.463  1.00 14.160          H  
ATOM    258 3HG1 VAL A  17      -1.150   3.351   6.016  1.00 14.160          H  
ATOM    259 1HG2 VAL A  17      -3.086   1.226   4.901  1.00 14.160          H  
ATOM    260 2HG2 VAL A  17      -1.338   0.973   5.023  1.00 14.160          H  
ATOM    261 3HG2 VAL A  17      -2.456  -0.185   5.777  1.00 14.160          H  
ATOM    262  N   GLN A  18       0.850   2.494   7.503  1.00  8.650          N  
ATOM    263  CA  GLN A  18       2.154   2.897   6.996  1.00  9.120          C  
ATOM    264  C   GLN A  18       3.268   1.912   7.376  1.00  8.570          C  
ATOM    265  O   GLN A  18       4.340   1.922   6.772  1.00  8.680          O  
ATOM    266  CB  GLN A  18       2.459   4.308   7.490  1.00 12.580          C  
ATOM    267  CG  GLN A  18       1.555   5.350   6.838  1.00 12.580          C  
ATOM    268  CD  GLN A  18       1.811   6.779   7.273  1.00 12.580          C  
ATOM    269  OE1 GLN A  18       2.567   7.064   8.216  1.00 12.580          O  
ATOM    270  NE2 GLN A  18       1.160   7.701   6.576  1.00 12.580          N  
ATOM    271  H   GLN A  18       0.361   3.117   8.128  1.00 10.380          H  
ATOM    272  HA  GLN A  18       2.097   2.925   5.909  1.00 10.940          H  
ATOM    273 1HB  GLN A  18       2.303   4.353   8.568  1.00 15.100          H  
ATOM    274 2HB  GLN A  18       3.483   4.544   7.307  1.00 15.100          H  
ATOM    275 1HG  GLN A  18       1.711   5.299   5.759  1.00 15.100          H  
ATOM    276 2HG  GLN A  18       0.521   5.110   7.071  1.00 15.100          H  
ATOM    277 1HE2 GLN A  18       1.255   8.674   6.790  1.00 15.100          H  
ATOM    278 2HE2 GLN A  18       0.556   7.425   5.823  1.00 15.100          H  
ATOM    279  N   GLN A  19       3.014   1.118   8.413  1.00  8.240          N  
ATOM    280  CA  GLN A  19       3.887   0.082   8.927  1.00  7.980          C  
ATOM    281  C   GLN A  19       3.354  -1.319   8.673  1.00  7.480          C  
ATOM    282  O   GLN A  19       4.130  -2.254   8.446  1.00  7.740          O  
ATOM    283  CB  GLN A  19       4.128   0.243  10.420  1.00 11.280          C  
ATOM    284  CG  GLN A  19       4.950  -0.917  11.001  1.00 11.280          C  
ATOM    285  CD  GLN A  19       5.434  -0.688  12.353  1.00 11.280          C  
ATOM    286  OE1 GLN A  19       5.403   0.443  12.835  1.00 11.280          O  
ATOM    287  NE2 GLN A  19       5.899  -1.737  13.013  1.00 11.280          N  
ATOM    288  H   GLN A  19       2.098   1.200   8.843  1.00  9.890          H  
ATOM    289  HA  GLN A  19       4.839   0.170   8.413  1.00  9.580          H  
ATOM    290 1HB  GLN A  19       4.649   1.177  10.605  1.00 13.530          H  
ATOM    291 2HB  GLN A  19       3.168   0.294  10.922  1.00 13.530          H  
ATOM    292 1HG  GLN A  19       4.293  -1.779  11.061  1.00 13.530          H  
ATOM    293 2HG  GLN A  19       5.772  -1.143  10.364  1.00 13.530          H  
ATOM    294 1HE2 GLN A  19       6.244  -1.627  13.946  1.00 13.530          H  
ATOM    295 2HE2 GLN A  19       5.912  -2.640  12.588  1.00 13.530          H  
ATOM    296  N   THR A  20       2.028  -1.502   8.717  1.00  7.090          N  
ATOM    297  CA  THR A  20       1.514  -2.866   8.603  1.00  6.960          C  
ATOM    298  C   THR A  20       1.591  -3.400   7.177  1.00  7.130          C  
ATOM    299  O   THR A  20       1.592  -4.616   6.970  1.00  7.020          O  
ATOM    300  CB  THR A  20       0.044  -2.990   9.061  1.00  9.800          C  
ATOM    301  OG1 THR A  20      -0.797  -2.243   8.183  1.00  9.800          O  
ATOM    302  CG2 THR A  20      -0.088  -2.432  10.472  1.00  9.800          C  
ATOM    303  H   THR A  20       1.402  -0.713   8.900  1.00  8.510          H  
ATOM    304  HA  THR A  20       2.117  -3.501   9.236  1.00  8.350          H  
ATOM    305  HB  THR A  20      -0.259  -4.033   9.050  1.00 11.760          H  
ATOM    306  HG1 THR A  20      -1.006  -2.777   7.395  1.00 11.760          H  
ATOM    307 1HG2 THR A  20      -1.121  -2.508  10.807  1.00 11.760          H  
ATOM    308 2HG2 THR A  20       0.551  -2.995  11.147  1.00 11.760          H  
ATOM    309 3HG2 THR A  20       0.206  -1.398  10.485  1.00 11.760          H  
ATOM    310  N   GLU A  21       1.689  -2.516   6.186  1.00  7.690          N  
ATOM    311  CA  GLU A  21       1.789  -2.978   4.812  1.00  8.190          C  
ATOM    312  C   GLU A  21       3.241  -3.163   4.352  1.00  7.960          C  
ATOM    313  O   GLU A  21       4.202  -2.837   5.068  1.00  8.040          O  
ATOM    314  CB  GLU A  21       1.058  -2.011   3.882  1.00 11.270          C  
ATOM    315  CG  GLU A  21      -0.433  -1.908   4.158  1.00 11.270          C  
ATOM    316  CD  GLU A  21      -1.172  -3.185   3.908  1.00 11.270          C  
ATOM    317  OE1 GLU A  21      -0.804  -3.898   3.008  1.00 11.270          O  
ATOM    318  OE2 GLU A  21      -2.107  -3.455   4.622  1.00 11.270          O  
ATOM    319  H   GLU A  21       1.606  -1.509   6.372  1.00  9.230          H  
ATOM    320  HA  GLU A  21       1.295  -3.948   4.743  1.00  9.830          H  
ATOM    321 1HB  GLU A  21       1.476  -1.015   4.015  1.00 13.520          H  
ATOM    322 2HB  GLU A  21       1.205  -2.296   2.841  1.00 13.520          H  
ATOM    323 1HG  GLU A  21      -0.567  -1.624   5.200  1.00 13.520          H  
ATOM    324 2HG  GLU A  21      -0.853  -1.120   3.536  1.00 13.520          H  
ATOM    325  N   LYS A  22       3.376  -3.682   3.135  1.00  7.940          N  
ATOM    326  CA  LYS A  22       4.664  -3.896   2.494  1.00  7.930          C  
ATOM    327  C   LYS A  22       5.086  -2.646   1.745  1.00  7.960          C  
ATOM    328  O   LYS A  22       4.413  -2.228   0.808  1.00  8.420          O  
ATOM    329  CB  LYS A  22       4.567  -5.079   1.532  1.00 11.110          C  
ATOM    330  CG  LYS A  22       5.882  -5.491   0.847  1.00 11.110          C  
ATOM    331  CD  LYS A  22       5.664  -6.640  -0.160  1.00 11.110          C  
ATOM    332  CE  LYS A  22       5.369  -7.977   0.529  1.00 11.110          C  
ATOM    333  NZ  LYS A  22       5.251  -9.098  -0.453  1.00 11.110          N  
ATOM    334  H   LYS A  22       2.534  -3.928   2.628  1.00  9.530          H  
ATOM    335  HA  LYS A  22       5.413  -4.109   3.255  1.00  9.520          H  
ATOM    336 1HB  LYS A  22       4.189  -5.928   2.085  1.00 13.330          H  
ATOM    337 2HB  LYS A  22       3.842  -4.848   0.749  1.00 13.330          H  
ATOM    338 1HG  LYS A  22       6.302  -4.633   0.307  1.00 13.330          H  
ATOM    339 2HG  LYS A  22       6.605  -5.806   1.596  1.00 13.330          H  
ATOM    340 1HD  LYS A  22       4.837  -6.386  -0.822  1.00 13.330          H  
ATOM    341 2HD  LYS A  22       6.570  -6.749  -0.765  1.00 13.330          H  
ATOM    342 1HE  LYS A  22       6.166  -8.191   1.223  1.00 13.330          H  
ATOM    343 2HE  LYS A  22       4.439  -7.916   1.081  1.00 13.330          H  
ATOM    344 1HZ  LYS A  22       5.068  -9.958   0.043  1.00 13.330          H  
ATOM    345 2HZ  LYS A  22       4.489  -8.907  -1.088  1.00 13.330          H  
ATOM    346 3HZ  LYS A  22       6.107  -9.195  -0.987  1.00 13.330          H  
ATOM    347  N   TYR A  23       6.208  -2.064   2.138  1.00  7.790          N  
ATOM    348  CA  TYR A  23       6.691  -0.826   1.543  1.00  8.200          C  
ATOM    349  C   TYR A  23       6.848  -1.032   0.047  1.00  8.430          C  
ATOM    350  O   TYR A  23       7.317  -2.094  -0.381  1.00  8.610          O  
ATOM    351  CB  TYR A  23       8.018  -0.407   2.166  1.00 11.320          C  
ATOM    352  CG  TYR A  23       8.486   0.890   1.632  1.00 11.320          C  
ATOM    353  CD1 TYR A  23       8.030   2.054   2.208  1.00 11.320          C  
ATOM    354  CD2 TYR A  23       9.324   0.932   0.532  1.00 11.320          C  
ATOM    355  CE1 TYR A  23       8.415   3.258   1.701  1.00 11.320          C  
ATOM    356  CE2 TYR A  23       9.713   2.143   0.014  1.00 11.320          C  
ATOM    357  CZ  TYR A  23       9.262   3.302   0.589  1.00 11.320          C  
ATOM    358  OH  TYR A  23       9.649   4.507   0.069  1.00 11.320          O  
ATOM    359  H   TYR A  23       6.721  -2.471   2.908  1.00  9.350          H  
ATOM    360  HA  TYR A  23       5.955  -0.036   1.699  1.00  9.840          H  
ATOM    361 1HB  TYR A  23       7.902  -0.311   3.248  1.00 13.580          H  
ATOM    362 2HB  TYR A  23       8.776  -1.153   1.985  1.00 13.580          H  
ATOM    363  HD1 TYR A  23       7.362   2.016   3.068  1.00 13.580          H  
ATOM    364  HD2 TYR A  23       9.671   0.007   0.067  1.00 13.580          H  
ATOM    365  HE1 TYR A  23       8.056   4.175   2.158  1.00 13.580          H  
ATOM    366  HE2 TYR A  23      10.366   2.181  -0.856  1.00 13.580          H  
ATOM    367  HH  TYR A  23       9.112   5.218   0.458  1.00 13.580          H  
ATOM    368  N   ASN A  24       6.418  -0.066  -0.758  1.00  8.710          N  
ATOM    369  CA  ASN A  24       6.501  -0.233  -2.195  1.00  9.200          C  
ATOM    370  C   ASN A  24       7.917  -0.542  -2.660  1.00  9.440          C  
ATOM    371  O   ASN A  24       8.837   0.235  -2.435  1.00  9.740          O  
ATOM    372  CB  ASN A  24       5.987   1.003  -2.901  1.00 12.680          C  
ATOM    373  CG  ASN A  24       5.844   0.778  -4.368  1.00 12.680          C  
ATOM    374  OD1 ASN A  24       5.443  -0.319  -4.790  1.00 12.680          O  
ATOM    375  ND2 ASN A  24       6.157   1.769  -5.158  1.00 12.680          N  
ATOM    376  H   ASN A  24       6.043   0.815  -0.385  1.00 10.450          H  
ATOM    377  HA  ASN A  24       5.878  -1.083  -2.473  1.00 11.040          H  
ATOM    378 1HB  ASN A  24       5.034   1.311  -2.478  1.00 15.220          H  
ATOM    379 2HB  ASN A  24       6.688   1.825  -2.735  1.00 15.220          H  
ATOM    380 1HD2 ASN A  24       6.085   1.667  -6.150  1.00 15.220          H  
ATOM    381 2HD2 ASN A  24       6.479   2.634  -4.773  1.00 15.220          H  
ATOM    382  N   GLY A  25       8.077  -1.660  -3.362  1.00  9.590          N  
ATOM    383  CA  GLY A  25       9.381  -2.078  -3.875  1.00 10.130          C  
ATOM    384  C   GLY A  25      10.134  -3.030  -2.941  1.00  9.780          C  
ATOM    385  O   GLY A  25      11.167  -3.590  -3.319  1.00 10.070          O  
ATOM    386  H   GLY A  25       7.272  -2.249  -3.526  1.00 11.510          H  
ATOM    387 1HA  GLY A  25       9.239  -2.562  -4.842  1.00 12.160          H  
ATOM    388 2HA  GLY A  25       9.990  -1.192  -4.058  1.00 12.160          H  
ATOM    389  N   ASP A  26       9.629  -3.218  -1.725  1.00  9.390          N  
ATOM    390  CA  ASP A  26      10.254  -4.103  -0.752  1.00  9.290          C  
ATOM    391  C   ASP A  26       9.751  -5.529  -0.970  1.00  9.500          C  
ATOM    392  O   ASP A  26       8.945  -5.777  -1.868  1.00  9.770          O  
ATOM    393  CB  ASP A  26       9.966  -3.602   0.671  1.00 13.050          C  
ATOM    394  CG  ASP A  26      10.982  -4.057   1.743  1.00 13.050          C  
ATOM    395  OD1 ASP A  26      11.101  -5.265   1.960  1.00 13.050          O  
ATOM    396  OD2 ASP A  26      11.642  -3.216   2.303  1.00 13.050          O  
ATOM    397  H   ASP A  26       8.773  -2.730  -1.448  1.00 11.270          H  
ATOM    398  HA  ASP A  26      11.333  -4.092  -0.910  1.00 11.150          H  
ATOM    399 1HB  ASP A  26       9.965  -2.521   0.646  1.00 15.660          H  
ATOM    400 2HB  ASP A  26       8.959  -3.914   0.970  1.00 15.660          H  
ATOM    401  N   LYS A  27      10.230  -6.466  -0.158  1.00  9.640          N  
ATOM    402  CA  LYS A  27       9.863  -7.862  -0.271  1.00 10.120          C  
ATOM    403  C   LYS A  27       9.073  -8.334   0.942  1.00  9.810          C  
ATOM    404  O   LYS A  27       8.353  -9.343   0.864  1.00 10.140          O  
ATOM    405  CB  LYS A  27      11.120  -8.724  -0.437  1.00 13.980          C  
ATOM    406  CG  LYS A  27      12.005  -8.378  -1.653  1.00 13.980          C  
ATOM    407  CD  LYS A  27      11.296  -8.584  -2.995  1.00 13.980          C  
ATOM    408  CE  LYS A  27      12.246  -8.326  -4.162  1.00 13.980          C  
ATOM    409  NZ  LYS A  27      11.565  -8.470  -5.485  1.00 13.980          N  
ATOM    410  H   LYS A  27      10.866  -6.186   0.582  1.00 11.570          H  
ATOM    411  HA  LYS A  27       9.222  -7.985  -1.141  1.00 12.140          H  
ATOM    412 1HB  LYS A  27      11.742  -8.629   0.460  1.00 16.770          H  
ATOM    413 2HB  LYS A  27      10.836  -9.767  -0.520  1.00 16.770          H  
ATOM    414 1HG  LYS A  27      12.315  -7.335  -1.577  1.00 16.770          H  
ATOM    415 2HG  LYS A  27      12.900  -9.001  -1.623  1.00 16.770          H  
ATOM    416 1HD  LYS A  27      10.907  -9.601  -3.057  1.00 16.770          H  
ATOM    417 2HD  LYS A  27      10.464  -7.885  -3.083  1.00 16.770          H  
ATOM    418 1HE  LYS A  27      12.642  -7.314  -4.077  1.00 16.770          H  
ATOM    419 2HE  LYS A  27      13.072  -9.035  -4.112  1.00 16.770          H  
ATOM    420 1HZ  LYS A  27      12.227  -8.289  -6.228  1.00 16.770          H  
ATOM    421 2HZ  LYS A  27      11.201  -9.408  -5.582  1.00 16.770          H  
ATOM    422 3HZ  LYS A  27      10.804  -7.803  -5.542  1.00 16.770          H  
ATOM    423  N   ARG A  28       9.227  -7.630   2.070  1.00  9.380          N  
ATOM    424  CA  ARG A  28       8.641  -8.067   3.335  1.00  9.350          C  
ATOM    425  C   ARG A  28       7.911  -6.967   4.103  1.00  9.440          C  
ATOM    426  O   ARG A  28       8.043  -5.778   3.803  1.00  9.510          O  
ATOM    427  CB  ARG A  28       9.730  -8.655   4.231  1.00 13.100          C  
ATOM    428  CG  ARG A  28      10.435  -9.918   3.679  1.00 13.100          C  
ATOM    429  CD  ARG A  28       9.545 -11.113   3.675  1.00 13.100          C  
ATOM    430  NE  ARG A  28      10.235 -12.306   3.231  1.00 13.100          N  
ATOM    431  CZ  ARG A  28      10.340 -12.721   1.943  1.00 13.100          C  
ATOM    432  NH1 ARG A  28       9.799 -12.037   0.940  1.00 13.100          N  
ATOM    433  NH2 ARG A  28      11.000 -13.842   1.682  1.00 13.100          N  
ATOM    434  H   ARG A  28       9.817  -6.781   2.065  1.00 11.260          H  
ATOM    435  HA  ARG A  28       7.909  -8.839   3.118  1.00 11.220          H  
ATOM    436 1HB  ARG A  28      10.501  -7.900   4.391  1.00 15.720          H  
ATOM    437 2HB  ARG A  28       9.309  -8.903   5.208  1.00 15.720          H  
ATOM    438 1HG  ARG A  28      10.789  -9.740   2.669  1.00 15.720          H  
ATOM    439 2HG  ARG A  28      11.292 -10.147   4.311  1.00 15.720          H  
ATOM    440 1HD  ARG A  28       9.187 -11.290   4.690  1.00 15.720          H  
ATOM    441 2HD  ARG A  28       8.695 -10.955   3.025  1.00 15.720          H  
ATOM    442  HE  ARG A  28      10.672 -12.878   3.942  1.00 15.720          H  
ATOM    443 1HH1 ARG A  28       9.278 -11.155   1.093  1.00 15.720          H  
ATOM    444 2HH1 ARG A  28       9.895 -12.377  -0.004  1.00 15.720          H  
ATOM    445 1HH2 ARG A  28      11.415 -14.372   2.436  1.00 15.720          H  
ATOM    446 2HH2 ARG A  28      11.089 -14.170   0.731  1.00 15.720          H  
ATOM    447  N   LYS A  29       7.096  -7.402   5.065  1.00  9.650          N  
ATOM    448  CA  LYS A  29       6.354  -6.561   6.002  1.00  9.970          C  
ATOM    449  C   LYS A  29       6.544  -7.209   7.378  1.00  9.930          C  
ATOM    450  O   LYS A  29       6.806  -8.411   7.424  1.00 10.060          O  
ATOM    451  CB  LYS A  29       4.884  -6.471   5.571  1.00 13.830          C  
ATOM    452  CG  LYS A  29       4.117  -7.785   5.592  1.00 13.830          C  
ATOM    453  CD  LYS A  29       2.682  -7.579   5.098  1.00 13.830          C  
ATOM    454  CE  LYS A  29       1.861  -8.868   5.189  1.00 13.830          C  
ATOM    455  NZ  LYS A  29       0.456  -8.672   4.714  1.00 13.830          N  
ATOM    456  H   LYS A  29       7.022  -8.400   5.205  1.00 11.580          H  
ATOM    457  HA  LYS A  29       6.791  -5.573   6.027  1.00 11.960          H  
ATOM    458 1HB  LYS A  29       4.341  -5.761   6.187  1.00 16.600          H  
ATOM    459 2HB  LYS A  29       4.843  -6.098   4.556  1.00 16.600          H  
ATOM    460 1HG  LYS A  29       4.618  -8.510   4.953  1.00 16.600          H  
ATOM    461 2HG  LYS A  29       4.089  -8.176   6.609  1.00 16.600          H  
ATOM    462 1HD  LYS A  29       2.206  -6.807   5.707  1.00 16.600          H  
ATOM    463 2HD  LYS A  29       2.701  -7.233   4.064  1.00 16.600          H  
ATOM    464 1HE  LYS A  29       2.337  -9.637   4.581  1.00 16.600          H  
ATOM    465 2HE  LYS A  29       1.839  -9.201   6.227  1.00 16.600          H  
ATOM    466 1HZ  LYS A  29      -0.052  -9.543   4.792  1.00 16.600          H  
ATOM    467 2HZ  LYS A  29       0.003  -7.964   5.282  1.00 16.600          H  
ATOM    468 3HZ  LYS A  29       0.460  -8.372   3.751  1.00 16.600          H  
ATOM    469  N   LYS A  30       6.433  -6.473   8.501  1.00  9.980          N  
ATOM    470  CA  LYS A  30       6.078  -5.051   8.640  1.00 10.090          C  
ATOM    471  C   LYS A  30       7.268  -4.119   8.452  1.00 10.290          C  
ATOM    472  O   LYS A  30       8.419  -4.543   8.570  1.00 10.790          O  
ATOM    473  CB  LYS A  30       5.449  -4.820  10.009  1.00 14.080          C  
ATOM    474  CG  LYS A  30       4.124  -5.544  10.198  1.00 14.080          C  
ATOM    475  CD  LYS A  30       3.460  -5.154  11.523  1.00 14.080          C  
ATOM    476  CE  LYS A  30       2.074  -5.798  11.693  1.00 14.080          C  
ATOM    477  NZ  LYS A  30       2.150  -7.280  11.910  1.00 14.080          N  
ATOM    478  H   LYS A  30       6.616  -6.967   9.362  1.00 11.980          H  
ATOM    479  HA  LYS A  30       5.340  -4.782   7.887  1.00 12.110          H  
ATOM    480 1HB  LYS A  30       6.135  -5.156  10.786  1.00 16.900          H  
ATOM    481 2HB  LYS A  30       5.284  -3.762  10.155  1.00 16.900          H  
ATOM    482 1HG  LYS A  30       3.469  -5.312   9.358  1.00 16.900          H  
ATOM    483 2HG  LYS A  30       4.311  -6.614  10.189  1.00 16.900          H  
ATOM    484 1HD  LYS A  30       4.097  -5.456  12.354  1.00 16.900          H  
ATOM    485 2HD  LYS A  30       3.343  -4.070  11.556  1.00 16.900          H  
ATOM    486 1HE  LYS A  30       1.577  -5.339  12.547  1.00 16.900          H  
ATOM    487 2HE  LYS A  30       1.484  -5.604  10.796  1.00 16.900          H  
ATOM    488 1HZ  LYS A  30       1.215  -7.653  12.016  1.00 16.900          H  
ATOM    489 2HZ  LYS A  30       2.595  -7.721  11.119  1.00 16.900          H  
ATOM    490 3HZ  LYS A  30       2.682  -7.475  12.747  1.00 16.900          H  
ATOM    491  N   ASN A  31       6.985  -2.846   8.169  1.00 10.130          N  
ATOM    492  CA  ASN A  31       8.032  -1.853   7.934  1.00 10.570          C  
ATOM    493  C   ASN A  31       7.862  -0.555   8.709  1.00 10.630          C  
ATOM    494  O   ASN A  31       7.240   0.382   8.214  1.00 11.160          O  
ATOM    495  CB  ASN A  31       8.067  -1.520   6.460  1.00 14.620          C  
ATOM    496  CG  ASN A  31       8.415  -2.691   5.642  1.00 14.620          C  
ATOM    497  OD1 ASN A  31       9.593  -3.068   5.585  1.00 14.620          O  
ATOM    498  ND2 ASN A  31       7.430  -3.299   5.014  1.00 14.620          N  
ATOM    499  H   ASN A  31       5.998  -2.569   8.105  1.00 12.160          H  
ATOM    500  HA  ASN A  31       8.987  -2.283   8.235  1.00 12.680          H  
ATOM    501 1HB  ASN A  31       7.087  -1.150   6.147  1.00 17.550          H  
ATOM    502 2HB  ASN A  31       8.791  -0.728   6.278  1.00 17.550          H  
ATOM    503 1HD2 ASN A  31       7.639  -4.136   4.467  1.00 17.550          H  
ATOM    504 2HD2 ASN A  31       6.452  -2.980   5.111  1.00 17.550          H  
ATOM    505  N   GLN A  32       8.395  -0.479   9.924  1.00 10.270          N  
ATOM    506  CA  GLN A  32       8.185   0.751  10.667  1.00 10.500          C  
ATOM    507  C   GLN A  32       9.015   1.813   9.957  1.00 10.800          C  
ATOM    508  O   GLN A  32      10.013   1.447   9.327  1.00 10.800          O  
ATOM    509  CB  GLN A  32       8.584   0.611  12.141  1.00 14.610          C  
ATOM    510  CG  GLN A  32      10.043   0.548  12.448  1.00 14.610          C  
ATOM    511  CD  GLN A  32      10.260   0.338  13.954  1.00 14.610          C  
ATOM    512  OE1 GLN A  32       9.304   0.417  14.771  1.00 14.610          O  
ATOM    513  NE2 GLN A  32      11.508   0.072  14.326  1.00 14.610          N  
ATOM    514  H   GLN A  32       8.908  -1.260  10.311  1.00 12.320          H  
ATOM    515  HA  GLN A  32       7.134   0.991  10.621  1.00 12.600          H  
ATOM    516 1HB  GLN A  32       8.143   1.416  12.726  1.00 17.530          H  
ATOM    517 2HB  GLN A  32       8.184  -0.310  12.522  1.00 17.530          H  
ATOM    518 1HG  GLN A  32      10.497  -0.278  11.907  1.00 17.530          H  
ATOM    519 2HG  GLN A  32      10.515   1.494  12.162  1.00 17.530          H  
ATOM    520 1HE2 GLN A  32      11.734  -0.082  15.289  1.00 17.530          H  
ATOM    521 2HE2 GLN A  32      12.236   0.023  13.635  1.00 17.530          H  
ATOM    522  N   PRO A  33       8.654   3.107  10.029  1.00 11.290          N  
ATOM    523  CA  PRO A  33       9.389   4.235   9.472  1.00 11.780          C  
ATOM    524  C   PRO A  33      10.810   4.330   9.983  1.00 11.910          C  
ATOM    525  O   PRO A  33      11.055   4.136  11.176  1.00 12.120          O  
ATOM    526  CB  PRO A  33       8.584   5.434   9.979  1.00 17.670          C  
ATOM    527  CG  PRO A  33       7.192   4.912  10.176  1.00 17.670          C  
ATOM    528  CD  PRO A  33       7.363   3.497  10.658  1.00 17.670          C  
ATOM    529  HA  PRO A  33       9.373   4.186   8.374  1.00 14.140          H  
ATOM    530 1HB  PRO A  33       9.034   5.822  10.907  1.00 21.200          H  
ATOM    531 2HB  PRO A  33       8.636   6.247   9.246  1.00 21.200          H  
ATOM    532 1HG  PRO A  33       6.658   5.549  10.892  1.00 21.200          H  
ATOM    533 2HG  PRO A  33       6.631   4.970   9.240  1.00 21.200          H  
ATOM    534 1HD  PRO A  33       7.414   3.456  11.757  1.00 21.200          H  
ATOM    535 2HD  PRO A  33       6.514   2.941  10.245  1.00 21.200          H  
ATOM    536  N   GLU A  34      11.717   4.715   9.088  1.00 12.000          N  
ATOM    537  CA  GLU A  34      13.111   4.920   9.427  1.00 12.350          C  
ATOM    538  C   GLU A  34      13.235   6.238  10.168  1.00 11.980          C  
ATOM    539  O   GLU A  34      12.373   7.112  10.041  1.00 12.430          O  
ATOM    540  CB  GLU A  34      13.995   4.898   8.167  1.00 17.150          C  
ATOM    541  CG  GLU A  34      13.889   6.131   7.229  1.00 17.150          C  
ATOM    542  CD  GLU A  34      12.710   6.074   6.279  1.00 17.150          C  
ATOM    543  OE1 GLU A  34      11.829   5.266   6.495  1.00 17.150          O  
ATOM    544  OE2 GLU A  34      12.690   6.826   5.338  1.00 17.150          O  
ATOM    545  H   GLU A  34      11.440   4.878   8.116  1.00 14.400          H  
ATOM    546  HA  GLU A  34      13.432   4.120  10.094  1.00 14.820          H  
ATOM    547 1HB  GLU A  34      15.040   4.809   8.467  1.00 20.580          H  
ATOM    548 2HB  GLU A  34      13.753   4.012   7.577  1.00 20.580          H  
ATOM    549 1HG  GLU A  34      13.823   7.047   7.816  1.00 20.580          H  
ATOM    550 2HG  GLU A  34      14.804   6.188   6.642  1.00 20.580          H  
ATOM    551  N   TYR A  35      14.301   6.397  10.933  1.00 11.330          N  
ATOM    552  CA  TYR A  35      14.492   7.647  11.636  1.00 11.130          C  
ATOM    553  C   TYR A  35      15.431   8.610  10.925  1.00 11.400          C  
ATOM    554  O   TYR A  35      16.522   8.252  10.459  1.00 11.790          O  
ATOM    555  CB  TYR A  35      14.912   7.334  13.062  1.00 15.660          C  
ATOM    556  CG  TYR A  35      13.739   6.770  13.825  1.00 15.660          C  
ATOM    557  CD1 TYR A  35      13.583   5.418  14.074  1.00 15.660          C  
ATOM    558  CD2 TYR A  35      12.792   7.643  14.234  1.00 15.660          C  
ATOM    559  CE1 TYR A  35      12.452   4.989  14.761  1.00 15.660          C  
ATOM    560  CE2 TYR A  35      11.690   7.248  14.899  1.00 15.660          C  
ATOM    561  CZ  TYR A  35      11.503   5.934  15.172  1.00 15.660          C  
ATOM    562  OH  TYR A  35      10.396   5.549  15.869  1.00 15.660          O  
ATOM    563  H   TYR A  35      14.976   5.653  11.019  1.00 13.600          H  
ATOM    564  HA  TYR A  35      13.527   8.150  11.690  1.00 13.360          H  
ATOM    565 1HB  TYR A  35      15.717   6.596  13.065  1.00 18.790          H  
ATOM    566 2HB  TYR A  35      15.273   8.212  13.562  1.00 18.790          H  
ATOM    567  HD1 TYR A  35      14.332   4.702  13.740  1.00 18.790          H  
ATOM    568  HD2 TYR A  35      12.931   8.655  14.012  1.00 18.790          H  
ATOM    569  HE1 TYR A  35      12.307   3.930  14.975  1.00 18.790          H  
ATOM    570  HE2 TYR A  35      10.952   7.984  15.212  1.00 18.790          H  
ATOM    571  HH  TYR A  35       9.924   6.345  16.185  1.00 18.790          H  
ATOM    572  N   GLU A  36      15.023   9.869  10.875  1.00 11.370          N  
ATOM    573  CA  GLU A  36      15.821  10.877  10.208  1.00 11.820          C  
ATOM    574  C   GLU A  36      16.902  11.400  11.136  1.00 11.870          C  
ATOM    575  O   GLU A  36      16.718  12.362  11.883  1.00 11.980          O  
ATOM    576  CB  GLU A  36      14.951  12.031   9.683  1.00 16.370          C  
ATOM    577  CG  GLU A  36      13.895  11.611   8.677  1.00 16.370          C  
ATOM    578  CD  GLU A  36      12.995  12.744   8.257  1.00 16.370          C  
ATOM    579  OE1 GLU A  36      13.150  13.828   8.770  1.00 16.370          O  
ATOM    580  OE2 GLU A  36      12.141  12.518   7.437  1.00 16.370          O  
ATOM    581  H   GLU A  36      14.124  10.114  11.270  1.00 13.640          H  
ATOM    582  HA  GLU A  36      16.307  10.408   9.361  1.00 14.180          H  
ATOM    583 1HB  GLU A  36      14.486  12.573  10.457  1.00 19.640          H  
ATOM    584 2HB  GLU A  36      15.603  12.739   9.169  1.00 19.640          H  
ATOM    585 1HG  GLU A  36      14.387  11.208   7.799  1.00 19.640          H  
ATOM    586 2HG  GLU A  36      13.290  10.815   9.114  1.00 19.640          H  
ATOM    587  N   ASP A  37      18.040  10.728  11.107  1.00 11.970          N  
ATOM    588  CA  ASP A  37      19.152  11.084  11.974  1.00 12.270          C  
ATOM    589  C   ASP A  37      19.577  12.517  11.703  1.00 12.200          C  
ATOM    590  O   ASP A  37      19.396  13.033  10.599  1.00 12.700          O  
ATOM    591  CB  ASP A  37      20.367  10.168  11.782  1.00 17.060          C  
ATOM    592  CG  ASP A  37      21.423  10.375  12.897  1.00 17.060          C  
ATOM    593  OD1 ASP A  37      21.200   9.840  13.962  1.00 17.060          O  
ATOM    594  OD2 ASP A  37      22.380  11.141  12.714  1.00 17.060          O  
ATOM    595  H   ASP A  37      18.089   9.906  10.501  1.00 14.360          H  
ATOM    596  HA  ASP A  37      18.821  11.013  13.012  1.00 14.720          H  
ATOM    597 1HB  ASP A  37      20.041   9.127  11.794  1.00 20.470          H  
ATOM    598 2HB  ASP A  37      20.825  10.362  10.809  1.00 20.470          H  
ATOM    599  N   ILE A  38      20.182  13.127  12.705  1.00 11.730          N  
ATOM    600  CA  ILE A  38      20.668  14.494  12.667  1.00 11.760          C  
ATOM    601  C   ILE A  38      21.658  14.703  11.529  1.00 12.000          C  
ATOM    602  O   ILE A  38      21.675  15.761  10.901  1.00 12.200          O  
ATOM    603  CB  ILE A  38      21.286  14.865  14.034  1.00 16.450          C  
ATOM    604  CG1 ILE A  38      20.135  14.932  15.088  1.00 16.450          C  
ATOM    605  CG2 ILE A  38      22.040  16.214  13.941  1.00 16.450          C  
ATOM    606  CD1 ILE A  38      20.573  14.957  16.552  1.00 16.450          C  
ATOM    607  H   ILE A  38      20.319  12.594  13.554  1.00 14.080          H  
ATOM    608  HA  ILE A  38      19.819  15.148  12.495  1.00 14.110          H  
ATOM    609  HB  ILE A  38      21.977  14.078  14.345  1.00 19.740          H  
ATOM    610 1HG1 ILE A  38      19.570  15.837  14.902  1.00 19.740          H  
ATOM    611 2HG1 ILE A  38      19.472  14.086  14.937  1.00 19.740          H  
ATOM    612 1HG2 ILE A  38      22.467  16.469  14.904  1.00 19.740          H  
ATOM    613 2HG2 ILE A  38      22.847  16.151  13.213  1.00 19.740          H  
ATOM    614 3HG2 ILE A  38      21.345  16.998  13.635  1.00 19.740          H  
ATOM    615 1HD1 ILE A  38      19.682  15.012  17.191  1.00 19.740          H  
ATOM    616 2HD1 ILE A  38      21.126  14.045  16.784  1.00 19.740          H  
ATOM    617 3HD1 ILE A  38      21.201  15.819  16.748  1.00 19.740          H  
ATOM    618  N   SER A  39      22.519  13.719  11.306  1.00 12.150          N  
ATOM    619  CA  SER A  39      23.550  13.771  10.280  1.00 12.590          C  
ATOM    620  C   SER A  39      23.058  13.483   8.849  1.00 12.110          C  
ATOM    621  O   SER A  39      23.848  13.539   7.904  1.00 12.450          O  
ATOM    622  CB  SER A  39      24.634  12.773  10.632  1.00 17.450          C  
ATOM    623  OG  SER A  39      24.144  11.453  10.551  1.00 17.450          O  
ATOM    624  H   SER A  39      22.460  12.858  11.869  1.00 14.580          H  
ATOM    625  HA  SER A  39      23.977  14.773  10.291  1.00 15.110          H  
ATOM    626 1HB  SER A  39      25.472  12.894   9.949  1.00 20.940          H  
ATOM    627 2HB  SER A  39      24.996  12.966  11.639  1.00 20.940          H  
ATOM    628  HG  SER A  39      23.572  11.321  11.344  1.00 20.940          H  
ATOM    629  N   LYS A  40      21.794  13.090   8.688  1.00 11.480          N  
ATOM    630  CA  LYS A  40      21.263  12.681   7.397  1.00 11.130          C  
ATOM    631  C   LYS A  40      21.233  13.836   6.353  1.00 10.980          C  
ATOM    632  O   LYS A  40      20.555  14.843   6.586  1.00 10.940          O  
ATOM    633  CB  LYS A  40      19.870  12.111   7.660  1.00 15.720          C  
ATOM    634  CG  LYS A  40      19.139  11.500   6.520  1.00 15.720          C  
ATOM    635  CD  LYS A  40      17.877  10.857   7.056  1.00 15.720          C  
ATOM    636  CE  LYS A  40      16.956  10.351   5.989  1.00 15.720          C  
ATOM    637  NZ  LYS A  40      17.517   9.216   5.178  1.00 15.720          N  
ATOM    638  H   LYS A  40      21.152  13.117   9.483  1.00 13.780          H  
ATOM    639  HA  LYS A  40      21.893  11.869   7.063  1.00 13.360          H  
ATOM    640 1HB  LYS A  40      19.943  11.359   8.447  1.00 18.870          H  
ATOM    641 2HB  LYS A  40      19.237  12.909   8.051  1.00 18.870          H  
ATOM    642 1HG  LYS A  40      18.890  12.256   5.781  1.00 18.870          H  
ATOM    643 2HG  LYS A  40      19.762  10.747   6.068  1.00 18.870          H  
ATOM    644 1HD  LYS A  40      18.138  10.031   7.721  1.00 18.870          H  
ATOM    645 2HD  LYS A  40      17.343  11.608   7.631  1.00 18.870          H  
ATOM    646 1HE  LYS A  40      16.039  10.010   6.464  1.00 18.870          H  
ATOM    647 2HE  LYS A  40      16.719  11.171   5.349  1.00 18.870          H  
ATOM    648 1HZ  LYS A  40      16.797   8.971   4.512  1.00 18.870          H  
ATOM    649 2HZ  LYS A  40      18.401   9.468   4.673  1.00 18.870          H  
ATOM    650 3HZ  LYS A  40      17.708   8.430   5.779  1.00 18.870          H  
ATOM    651  N   PRO A  41      21.862  13.669   5.152  1.00 11.120          N  
ATOM    652  CA  PRO A  41      22.032  14.652   4.071  1.00 11.220          C  
ATOM    653  C   PRO A  41      20.749  15.089   3.378  1.00 10.710          C  
ATOM    654  O   PRO A  41      20.732  16.115   2.684  1.00 10.480          O  
ATOM    655  CB  PRO A  41      22.956  13.932   3.084  1.00 16.830          C  
ATOM    656  CG  PRO A  41      22.723  12.478   3.321  1.00 16.830          C  
ATOM    657  CD  PRO A  41      22.453  12.352   4.812  1.00 16.830          C  
ATOM    658  HA  PRO A  41      22.549  15.530   4.487  1.00 13.460          H  
ATOM    659 1HB  PRO A  41      22.722  14.241   2.050  1.00 20.200          H  
ATOM    660 2HB  PRO A  41      24.003  14.235   3.264  1.00 20.200          H  
ATOM    661 1HG  PRO A  41      21.882  12.125   2.702  1.00 20.200          H  
ATOM    662 2HG  PRO A  41      23.612  11.916   2.999  1.00 20.200          H  
ATOM    663 1HD  PRO A  41      21.734  11.535   4.945  1.00 20.200          H  
ATOM    664 2HD  PRO A  41      23.398  12.192   5.369  1.00 20.200          H  
ATOM    665  N   GLU A  42      19.666  14.343   3.591  1.00 10.680          N  
ATOM    666  CA  GLU A  42      18.410  14.663   2.938  1.00 10.390          C  
ATOM    667  C   GLU A  42      17.992  16.079   3.298  1.00 10.260          C  
ATOM    668  O   GLU A  42      17.449  16.789   2.456  1.00  9.840          O  
ATOM    669  CB  GLU A  42      17.286  13.688   3.337  1.00 14.660          C  
ATOM    670  CG  GLU A  42      17.414  12.215   2.821  1.00 14.660          C  
ATOM    671  CD  GLU A  42      17.391  12.059   1.345  1.00 14.660          C  
ATOM    672  OE1 GLU A  42      16.557  12.653   0.689  1.00 14.660          O  
ATOM    673  OE2 GLU A  42      18.208  11.312   0.832  1.00 14.660          O  
ATOM    674  H   GLU A  42      19.720  13.533   4.186  1.00 12.820          H  
ATOM    675  HA  GLU A  42      18.549  14.612   1.861  1.00 12.470          H  
ATOM    676 1HB  GLU A  42      17.225  13.647   4.424  1.00 17.590          H  
ATOM    677 2HB  GLU A  42      16.331  14.082   2.979  1.00 17.590          H  
ATOM    678 1HG  GLU A  42      18.336  11.777   3.210  1.00 17.590          H  
ATOM    679 2HG  GLU A  42      16.578  11.651   3.206  1.00 17.590          H  
ATOM    680  N   GLU A  43      18.303  16.551   4.514  1.00 10.790          N  
ATOM    681  CA  GLU A  43      17.876  17.906   4.844  1.00 10.930          C  
ATOM    682  C   GLU A  43      18.399  18.940   3.848  1.00 10.560          C  
ATOM    683  O   GLU A  43      17.698  19.905   3.522  1.00 10.480          O  
ATOM    684  CB  GLU A  43      18.315  18.315   6.246  1.00 15.250          C  
ATOM    685  CG  GLU A  43      17.853  19.732   6.629  1.00 15.250          C  
ATOM    686  CD  GLU A  43      18.170  20.125   8.034  1.00 15.250          C  
ATOM    687  OE1 GLU A  43      18.641  19.290   8.789  1.00 15.250          O  
ATOM    688  OE2 GLU A  43      17.935  21.266   8.369  1.00 15.250          O  
ATOM    689  H   GLU A  43      18.813  15.979   5.201  1.00 12.950          H  
ATOM    690  HA  GLU A  43      16.785  17.932   4.807  1.00 13.120          H  
ATOM    691 1HB  GLU A  43      17.921  17.609   6.974  1.00 18.300          H  
ATOM    692 2HB  GLU A  43      19.404  18.283   6.309  1.00 18.300          H  
ATOM    693 1HG  GLU A  43      18.337  20.450   5.970  1.00 18.300          H  
ATOM    694 2HG  GLU A  43      16.777  19.807   6.464  1.00 18.300          H  
ATOM    695  N   ASP A  44      19.647  18.778   3.386  1.00 10.510          N  
ATOM    696  CA  ASP A  44      20.217  19.765   2.490  1.00 10.380          C  
ATOM    697  C   ASP A  44      19.526  19.689   1.157  1.00  9.690          C  
ATOM    698  O   ASP A  44      19.179  20.716   0.563  1.00  9.320          O  
ATOM    699  CB  ASP A  44      21.714  19.539   2.275  1.00 14.580          C  
ATOM    700  CG  ASP A  44      22.346  20.662   1.451  1.00 14.580          C  
ATOM    701  OD1 ASP A  44      22.457  21.759   1.970  1.00 14.580          O  
ATOM    702  OD2 ASP A  44      22.677  20.422   0.302  1.00 14.580          O  
ATOM    703  H   ASP A  44      20.180  17.938   3.608  1.00 12.610          H  
ATOM    704  HA  ASP A  44      20.060  20.757   2.911  1.00 12.460          H  
ATOM    705 1HB  ASP A  44      22.215  19.477   3.240  1.00 17.500          H  
ATOM    706 2HB  ASP A  44      21.871  18.583   1.763  1.00 17.500          H  
ATOM    707  N   LYS A  45      19.331  18.467   0.675  1.00  9.670          N  
ATOM    708  CA  LYS A  45      18.693  18.308  -0.612  1.00  9.260          C  
ATOM    709  C   LYS A  45      17.287  18.878  -0.603  1.00  8.750          C  
ATOM    710  O   LYS A  45      16.886  19.524  -1.569  1.00  8.360          O  
ATOM    711  CB  LYS A  45      18.621  16.853  -1.005  1.00 13.130          C  
ATOM    712  CG  LYS A  45      19.954  16.228  -1.366  1.00 13.130          C  
ATOM    713  CD  LYS A  45      19.752  14.866  -1.983  1.00 13.130          C  
ATOM    714  CE  LYS A  45      19.212  13.870  -0.965  1.00 13.130          C  
ATOM    715  NZ  LYS A  45      19.052  12.524  -1.511  1.00 13.130          N  
ATOM    716  H   LYS A  45      19.656  17.663   1.223  1.00 11.600          H  
ATOM    717  HA  LYS A  45      19.276  18.852  -1.356  1.00 11.110          H  
ATOM    718 1HB  LYS A  45      18.193  16.316  -0.162  1.00 15.750          H  
ATOM    719 2HB  LYS A  45      17.944  16.739  -1.850  1.00 15.750          H  
ATOM    720 1HG  LYS A  45      20.473  16.870  -2.081  1.00 15.750          H  
ATOM    721 2HG  LYS A  45      20.574  16.139  -0.470  1.00 15.750          H  
ATOM    722 1HD  LYS A  45      19.073  14.931  -2.834  1.00 15.750          H  
ATOM    723 2HD  LYS A  45      20.717  14.519  -2.337  1.00 15.750          H  
ATOM    724 1HE  LYS A  45      19.895  13.824  -0.115  1.00 15.750          H  
ATOM    725 2HE  LYS A  45      18.239  14.189  -0.623  1.00 15.750          H  
ATOM    726 1HZ  LYS A  45      18.684  11.934  -0.765  1.00 15.750          H  
ATOM    727 2HZ  LYS A  45      18.390  12.553  -2.278  1.00 15.750          H  
ATOM    728 3HZ  LYS A  45      19.934  12.165  -1.815  1.00 15.750          H  
ATOM    729  N   GLU A  46      16.533  18.651   0.480  1.00  8.940          N  
ATOM    730  CA  GLU A  46      15.172  19.159   0.526  1.00  8.730          C  
ATOM    731  C   GLU A  46      15.155  20.676   0.488  1.00  8.410          C  
ATOM    732  O   GLU A  46      14.353  21.262  -0.248  1.00  8.110          O  
ATOM    733  CB  GLU A  46      14.441  18.670   1.779  1.00 12.310          C  
ATOM    734  CG  GLU A  46      14.094  17.187   1.776  1.00 12.310          C  
ATOM    735  CD  GLU A  46      13.461  16.725   3.052  1.00 12.310          C  
ATOM    736  OE1 GLU A  46      13.400  17.500   3.980  1.00 12.310          O  
ATOM    737  OE2 GLU A  46      13.045  15.586   3.101  1.00 12.310          O  
ATOM    738  H   GLU A  46      16.905  18.094   1.257  1.00 10.730          H  
ATOM    739  HA  GLU A  46      14.642  18.788  -0.347  1.00 10.480          H  
ATOM    740 1HB  GLU A  46      15.069  18.860   2.653  1.00 14.770          H  
ATOM    741 2HB  GLU A  46      13.518  19.235   1.906  1.00 14.770          H  
ATOM    742 1HG  GLU A  46      13.404  16.996   0.964  1.00 14.770          H  
ATOM    743 2HG  GLU A  46      14.999  16.609   1.588  1.00 14.770          H  
ATOM    744  N   ARG A  47      16.064  21.317   1.230  1.00  8.650          N  
ATOM    745  CA  ARG A  47      16.120  22.767   1.220  1.00  8.620          C  
ATOM    746  C   ARG A  47      16.488  23.289  -0.168  1.00  8.220          C  
ATOM    747  O   ARG A  47      15.897  24.263  -0.644  1.00  8.050          O  
ATOM    748  CB  ARG A  47      17.116  23.270   2.257  1.00 12.080          C  
ATOM    749  CG  ARG A  47      16.659  23.113   3.721  1.00 12.080          C  
ATOM    750  CD  ARG A  47      17.689  23.611   4.694  1.00 12.080          C  
ATOM    751  NE  ARG A  47      17.281  23.413   6.095  1.00 12.080          N  
ATOM    752  CZ  ARG A  47      16.481  24.220   6.810  1.00 12.080          C  
ATOM    753  NH1 ARG A  47      15.950  25.321   6.297  1.00 12.080          N  
ATOM    754  NH2 ARG A  47      16.245  23.868   8.052  1.00 12.080          N  
ATOM    755  H   ARG A  47      16.682  20.776   1.848  1.00 10.380          H  
ATOM    756  HA  ARG A  47      15.131  23.149   1.481  1.00 10.340          H  
ATOM    757 1HB  ARG A  47      18.052  22.716   2.147  1.00 14.500          H  
ATOM    758 2HB  ARG A  47      17.332  24.322   2.079  1.00 14.500          H  
ATOM    759 1HG  ARG A  47      15.739  23.674   3.868  1.00 14.500          H  
ATOM    760 2HG  ARG A  47      16.473  22.063   3.933  1.00 14.500          H  
ATOM    761 1HD  ARG A  47      18.612  23.045   4.534  1.00 14.500          H  
ATOM    762 2HD  ARG A  47      17.884  24.666   4.531  1.00 14.500          H  
ATOM    763  HE  ARG A  47      17.640  22.588   6.609  1.00 14.500          H  
ATOM    764 1HH1 ARG A  47      16.141  25.581   5.342  1.00 14.500          H  
ATOM    765 2HH1 ARG A  47      15.353  25.906   6.864  1.00 14.500          H  
ATOM    766 1HH2 ARG A  47      16.691  23.002   8.398  1.00 14.500          H  
ATOM    767 2HH2 ARG A  47      15.655  24.427   8.647  1.00 14.500          H  
ATOM    768  N   ALA A  48      17.457  22.635  -0.830  1.00  8.280          N  
ATOM    769  CA  ALA A  48      17.859  23.059  -2.164  1.00  8.250          C  
ATOM    770  C   ALA A  48      16.701  22.931  -3.153  1.00  7.870          C  
ATOM    771  O   ALA A  48      16.447  23.847  -3.945  1.00  7.870          O  
ATOM    772  CB  ALA A  48      19.035  22.216  -2.635  1.00 11.560          C  
ATOM    773  H   ALA A  48      17.949  21.854  -0.380  1.00  9.940          H  
ATOM    774  HA  ALA A  48      18.156  24.103  -2.117  1.00  9.900          H  
ATOM    775 1HB  ALA A  48      19.352  22.543  -3.626  1.00 13.870          H  
ATOM    776 2HB  ALA A  48      19.865  22.322  -1.931  1.00 13.870          H  
ATOM    777 3HB  ALA A  48      18.737  21.167  -2.680  1.00 13.870          H  
ATOM    778  N   MET A  49      15.957  21.831  -3.064  1.00  7.760          N  
ATOM    779  CA  MET A  49      14.838  21.612  -3.957  1.00  7.680          C  
ATOM    780  C   MET A  49      13.822  22.727  -3.776  1.00  7.540          C  
ATOM    781  O   MET A  49      13.352  23.298  -4.763  1.00  7.630          O  
ATOM    782  CB  MET A  49      14.256  20.224  -3.693  1.00 10.780          C  
ATOM    783  CG  MET A  49      15.187  19.060  -4.167  1.00 10.780          C  
ATOM    784  SD  MET A  49      15.309  18.857  -5.946  1.00 10.780          S  
ATOM    785  CE  MET A  49      13.787  18.025  -6.338  1.00 10.780          C  
ATOM    786  H   MET A  49      16.217  21.100  -2.397  1.00  9.310          H  
ATOM    787  HA  MET A  49      15.200  21.650  -4.982  1.00  9.220          H  
ATOM    788 1HB  MET A  49      14.111  20.108  -2.624  1.00 12.940          H  
ATOM    789 2HB  MET A  49      13.280  20.134  -4.170  1.00 12.940          H  
ATOM    790 1HG  MET A  49      16.185  19.283  -3.826  1.00 12.940          H  
ATOM    791 2HG  MET A  49      14.901  18.127  -3.721  1.00 12.940          H  
ATOM    792 1HE  MET A  49      13.733  17.856  -7.408  1.00 12.940          H  
ATOM    793 2HE  MET A  49      13.748  17.066  -5.825  1.00 12.940          H  
ATOM    794 3HE  MET A  49      12.955  18.629  -6.028  1.00 12.940          H  
ATOM    795  N   GLU A  50      13.515  23.101  -2.528  1.00  7.570          N  
ATOM    796  CA  GLU A  50      12.554  24.178  -2.328  1.00  7.720          C  
ATOM    797  C   GLU A  50      13.056  25.498  -2.922  1.00  7.720          C  
ATOM    798  O   GLU A  50      12.318  26.202  -3.617  1.00  7.880          O  
ATOM    799  CB  GLU A  50      12.262  24.370  -0.838  1.00 10.750          C  
ATOM    800  CG  GLU A  50      11.462  23.243  -0.194  1.00 10.750          C  
ATOM    801  CD  GLU A  50      11.268  23.438   1.288  1.00 10.750          C  
ATOM    802  OE1 GLU A  50      11.857  24.346   1.828  1.00 10.750          O  
ATOM    803  OE2 GLU A  50      10.531  22.683   1.877  1.00 10.750          O  
ATOM    804  H   GLU A  50      13.908  22.594  -1.725  1.00  9.080          H  
ATOM    805  HA  GLU A  50      11.627  23.903  -2.832  1.00  9.260          H  
ATOM    806 1HB  GLU A  50      13.209  24.448  -0.299  1.00 12.900          H  
ATOM    807 2HB  GLU A  50      11.722  25.302  -0.688  1.00 12.900          H  
ATOM    808 1HG  GLU A  50      10.487  23.186  -0.677  1.00 12.900          H  
ATOM    809 2HG  GLU A  50      11.976  22.300  -0.370  1.00 12.900          H  
ATOM    810  N   LYS A  51      14.347  25.801  -2.740  1.00  7.770          N  
ATOM    811  CA  LYS A  51      14.924  27.042  -3.268  1.00  8.080          C  
ATOM    812  C   LYS A  51      14.832  27.150  -4.786  1.00  8.130          C  
ATOM    813  O   LYS A  51      14.690  28.248  -5.329  1.00  8.510          O  
ATOM    814  CB  LYS A  51      16.372  27.221  -2.816  1.00 11.190          C  
ATOM    815  CG  LYS A  51      16.514  27.567  -1.338  1.00 11.190          C  
ATOM    816  CD  LYS A  51      17.967  27.744  -0.933  1.00 11.190          C  
ATOM    817  CE  LYS A  51      18.083  28.124   0.542  1.00 11.190          C  
ATOM    818  NZ  LYS A  51      19.497  28.329   0.957  1.00 11.190          N  
ATOM    819  H   LYS A  51      14.920  25.185  -2.152  1.00  9.320          H  
ATOM    820  HA  LYS A  51      14.351  27.871  -2.855  1.00  9.700          H  
ATOM    821 1HB  LYS A  51      16.920  26.295  -3.002  1.00 13.430          H  
ATOM    822 2HB  LYS A  51      16.844  28.005  -3.406  1.00 13.430          H  
ATOM    823 1HG  LYS A  51      15.974  28.492  -1.139  1.00 13.430          H  
ATOM    824 2HG  LYS A  51      16.068  26.777  -0.739  1.00 13.430          H  
ATOM    825 1HD  LYS A  51      18.502  26.807  -1.101  1.00 13.430          H  
ATOM    826 2HD  LYS A  51      18.428  28.521  -1.541  1.00 13.430          H  
ATOM    827 1HE  LYS A  51      17.527  29.042   0.718  1.00 13.430          H  
ATOM    828 2HE  LYS A  51      17.650  27.325   1.148  1.00 13.430          H  
ATOM    829 1HZ  LYS A  51      19.528  28.577   1.937  1.00 13.430          H  
ATOM    830 2HZ  LYS A  51      20.019  27.480   0.809  1.00 13.430          H  
ATOM    831 3HZ  LYS A  51      19.904  29.074   0.410  1.00 13.430          H  
ATOM    832  N   HIS A  52      14.884  26.012  -5.472  1.00  7.970          N  
ATOM    833  CA  HIS A  52      14.811  25.982  -6.924  1.00  8.320          C  
ATOM    834  C   HIS A  52      13.402  25.688  -7.455  1.00  8.350          C  
ATOM    835  O   HIS A  52      13.243  25.423  -8.650  1.00  8.930          O  
ATOM    836  CB  HIS A  52      15.776  24.930  -7.481  1.00 11.510          C  
ATOM    837  CG  HIS A  52      17.226  25.236  -7.235  1.00 11.510          C  
ATOM    838  ND1 HIS A  52      17.890  26.267  -7.874  1.00 11.510          N  
ATOM    839  CD2 HIS A  52      18.143  24.638  -6.435  1.00 11.510          C  
ATOM    840  CE1 HIS A  52      19.147  26.293  -7.467  1.00 11.510          C  
ATOM    841  NE2 HIS A  52      19.325  25.315  -6.598  1.00 11.510          N  
ATOM    842  H   HIS A  52      15.062  25.136  -4.962  1.00  9.560          H  
ATOM    843  HA  HIS A  52      15.111  26.952  -7.313  1.00  9.980          H  
ATOM    844 1HB  HIS A  52      15.552  23.964  -7.014  1.00 13.810          H  
ATOM    845 2HB  HIS A  52      15.622  24.822  -8.550  1.00 13.810          H  
ATOM    846  HD1 HIS A  52      17.545  26.801  -8.648  1.00 13.810          H  
ATOM    847  HD2 HIS A  52      18.098  23.790  -5.759  1.00 13.810          H  
ATOM    848  HE1 HIS A  52      19.841  27.040  -7.855  1.00 13.810          H  
ATOM    849  N   HIS A  53      12.389  25.744  -6.577  1.00  7.980          N  
ATOM    850  CA  HIS A  53      10.983  25.484  -6.905  1.00  8.290          C  
ATOM    851  C   HIS A  53      10.738  24.067  -7.423  1.00  8.680          C  
ATOM    852  O   HIS A  53       9.911  23.849  -8.315  1.00  8.920          O  
ATOM    853  CB  HIS A  53      10.468  26.492  -7.945  1.00 11.480          C  
ATOM    854  CG  HIS A  53      10.581  27.917  -7.514  1.00 11.480          C  
ATOM    855  ND1 HIS A  53       9.745  28.486  -6.568  1.00 11.480          N  
ATOM    856  CD2 HIS A  53      11.445  28.886  -7.886  1.00 11.480          C  
ATOM    857  CE1 HIS A  53      10.094  29.747  -6.385  1.00 11.480          C  
ATOM    858  NE2 HIS A  53      11.122  30.013  -7.172  1.00 11.480          N  
ATOM    859  H   HIS A  53      12.589  25.977  -5.600  1.00  9.580          H  
ATOM    860  HA  HIS A  53      10.389  25.606  -5.999  1.00  9.950          H  
ATOM    861 1HB  HIS A  53      10.997  26.372  -8.888  1.00 13.780          H  
ATOM    862 2HB  HIS A  53       9.418  26.290  -8.145  1.00 13.780          H  
ATOM    863  HD2 HIS A  53      12.252  28.787  -8.613  1.00 13.780          H  
ATOM    864  HE1 HIS A  53       9.618  30.447  -5.700  1.00 13.780          H  
ATOM    865  HE2 HIS A  53      11.602  30.899  -7.239  1.00 13.780          H  
ATOM    866  N   LYS A  54      11.437  23.096  -6.848  1.00  9.020          N  
ATOM    867  CA  LYS A  54      11.291  21.701  -7.207  1.00  9.690          C  
ATOM    868  C   LYS A  54      10.691  20.941  -6.031  1.00  9.530          C  
ATOM    869  O   LYS A  54      10.828  21.353  -4.881  1.00 10.190          O  
ATOM    870  CB  LYS A  54      12.650  21.125  -7.577  1.00 13.300          C  
ATOM    871  CG  LYS A  54      13.303  21.744  -8.794  1.00 13.300          C  
ATOM    872  CD  LYS A  54      14.693  21.154  -9.034  1.00 13.300          C  
ATOM    873  CE  LYS A  54      15.340  21.733 -10.289  1.00 13.300          C  
ATOM    874  NZ  LYS A  54      16.743  21.236 -10.482  1.00 13.300          N  
ATOM    875  H   LYS A  54      12.108  23.323  -6.111  1.00 10.820          H  
ATOM    876  HA  LYS A  54      10.612  21.615  -8.054  1.00 11.630          H  
ATOM    877 1HB  LYS A  54      13.329  21.227  -6.735  1.00 15.960          H  
ATOM    878 2HB  LYS A  54      12.532  20.074  -7.792  1.00 15.960          H  
ATOM    879 1HG  LYS A  54      12.676  21.574  -9.667  1.00 15.960          H  
ATOM    880 2HG  LYS A  54      13.395  22.817  -8.643  1.00 15.960          H  
ATOM    881 1HD  LYS A  54      15.334  21.373  -8.174  1.00 15.960          H  
ATOM    882 2HD  LYS A  54      14.621  20.070  -9.138  1.00 15.960          H  
ATOM    883 1HE  LYS A  54      14.743  21.439 -11.150  1.00 15.960          H  
ATOM    884 2HE  LYS A  54      15.353  22.821 -10.223  1.00 15.960          H  
ATOM    885 1HZ  LYS A  54      17.131  21.629 -11.325  1.00 15.960          H  
ATOM    886 2HZ  LYS A  54      17.311  21.527  -9.690  1.00 15.960          H  
ATOM    887 3HZ  LYS A  54      16.746  20.225 -10.553  1.00 15.960          H  
ATOM    888  N   LYS A  55      10.029  19.825  -6.301  1.00  8.850          N  
ATOM    889  CA  LYS A  55       9.508  19.027  -5.203  1.00  8.900          C  
ATOM    890  C   LYS A  55      10.510  17.916  -4.901  1.00  8.910          C  
ATOM    891  O   LYS A  55      10.795  17.129  -5.803  1.00  8.510          O  
ATOM    892  CB  LYS A  55       8.145  18.443  -5.571  1.00 12.440          C  
ATOM    893  CG  LYS A  55       7.079  19.489  -5.953  1.00 12.440          C  
ATOM    894  CD  LYS A  55       6.717  20.412  -4.784  1.00 12.440          C  
ATOM    895  CE  LYS A  55       5.570  21.349  -5.146  1.00 12.440          C  
ATOM    896  NZ  LYS A  55       5.250  22.290  -4.033  1.00 12.440          N  
ATOM    897  H   LYS A  55       9.909  19.527  -7.260  1.00 10.620          H  
ATOM    898  HA  LYS A  55       9.373  19.671  -4.350  1.00 10.680          H  
ATOM    899 1HB  LYS A  55       8.258  17.759  -6.413  1.00 14.930          H  
ATOM    900 2HB  LYS A  55       7.761  17.865  -4.730  1.00 14.930          H  
ATOM    901 1HG  LYS A  55       7.457  20.101  -6.773  1.00 14.930          H  
ATOM    902 2HG  LYS A  55       6.180  18.977  -6.294  1.00 14.930          H  
ATOM    903 1HD  LYS A  55       6.437  19.817  -3.913  1.00 14.930          H  
ATOM    904 2HD  LYS A  55       7.574  21.032  -4.524  1.00 14.930          H  
ATOM    905 1HE  LYS A  55       5.848  21.927  -6.027  1.00 14.930          H  
ATOM    906 2HE  LYS A  55       4.683  20.759  -5.375  1.00 14.930          H  
ATOM    907 1HZ  LYS A  55       4.489  22.895  -4.310  1.00 14.930          H  
ATOM    908 2HZ  LYS A  55       4.979  21.766  -3.211  1.00 14.930          H  
ATOM    909 3HZ  LYS A  55       6.065  22.851  -3.821  1.00 14.930          H  
ATOM    910  N   PRO A  56      11.011  17.765  -3.650  1.00  9.560          N  
ATOM    911  CA  PRO A  56      11.999  16.766  -3.240  1.00  9.870          C  
ATOM    912  C   PRO A  56      11.688  15.357  -3.722  1.00  9.270          C  
ATOM    913  O   PRO A  56      12.604  14.640  -4.168  1.00  9.070          O  
ATOM    914  CB  PRO A  56      11.914  16.853  -1.715  1.00 14.800          C  
ATOM    915  CG  PRO A  56      11.549  18.290  -1.435  1.00 14.800          C  
ATOM    916  CD  PRO A  56      10.591  18.674  -2.546  1.00 14.800          C  
ATOM    917  HA  PRO A  56      12.984  17.075  -3.583  1.00 11.840          H  
ATOM    918 1HB  PRO A  56      11.165  16.140  -1.334  1.00 17.770          H  
ATOM    919 2HB  PRO A  56      12.878  16.562  -1.277  1.00 17.770          H  
ATOM    920 1HG  PRO A  56      11.093  18.372  -0.431  1.00 17.770          H  
ATOM    921 2HG  PRO A  56      12.446  18.920  -1.417  1.00 17.770          H  
ATOM    922 1HD  PRO A  56       9.542  18.503  -2.257  1.00 17.770          H  
ATOM    923 2HD  PRO A  56      10.807  19.734  -2.791  1.00 17.770          H  
ATOM    924  N   ASN A  57      10.391  15.026  -3.771  1.00  9.240          N  
ATOM    925  CA  ASN A  57       9.892  13.725  -4.193  1.00  8.920          C  
ATOM    926  C   ASN A  57      10.451  13.285  -5.544  1.00  8.720          C  
ATOM    927  O   ASN A  57      10.605  12.085  -5.793  1.00  8.590          O  
ATOM    928  CB  ASN A  57       8.382  13.757  -4.245  1.00 12.620          C  
ATOM    929  CG  ASN A  57       7.786  13.859  -2.874  1.00 12.620          C  
ATOM    930  OD1 ASN A  57       8.475  13.674  -1.869  1.00 12.620          O  
ATOM    931  ND2 ASN A  57       6.520  14.164  -2.815  1.00 12.620          N  
ATOM    932  H   ASN A  57       9.708  15.669  -3.394  1.00 11.090          H  
ATOM    933  HA  ASN A  57      10.187  12.987  -3.456  1.00 10.700          H  
ATOM    934 1HB  ASN A  57       8.057  14.612  -4.842  1.00 15.140          H  
ATOM    935 2HB  ASN A  57       8.013  12.852  -4.730  1.00 15.140          H  
ATOM    936 1HD2 ASN A  57       6.068  14.254  -1.924  1.00 15.140          H  
ATOM    937 2HD2 ASN A  57       5.996  14.309  -3.653  1.00 15.140          H  
ATOM    938  N   LYS A  58      10.828  14.255  -6.393  1.00  8.820          N  
ATOM    939  CA  LYS A  58      11.353  13.997  -7.728  1.00  8.830          C  
ATOM    940  C   LYS A  58      12.474  12.974  -7.689  1.00  8.100          C  
ATOM    941  O   LYS A  58      12.585  12.133  -8.587  1.00  7.790          O  
ATOM    942  CB  LYS A  58      11.877  15.287  -8.357  1.00 12.360          C  
ATOM    943  CG  LYS A  58      12.390  15.141  -9.790  1.00 12.360          C  
ATOM    944  CD  LYS A  58      12.837  16.489 -10.355  1.00 12.360          C  
ATOM    945  CE  LYS A  58      13.427  16.354 -11.760  1.00 12.360          C  
ATOM    946  NZ  LYS A  58      12.390  15.995 -12.782  1.00 12.360          N  
ATOM    947  H   LYS A  58      10.735  15.230  -6.094  1.00 10.580          H  
ATOM    948  HA  LYS A  58      10.549  13.599  -8.345  1.00 10.600          H  
ATOM    949 1HB  LYS A  58      11.096  16.047  -8.337  1.00 14.830          H  
ATOM    950 2HB  LYS A  58      12.701  15.654  -7.754  1.00 14.830          H  
ATOM    951 1HG  LYS A  58      13.244  14.459  -9.800  1.00 14.830          H  
ATOM    952 2HG  LYS A  58      11.604  14.718 -10.406  1.00 14.830          H  
ATOM    953 1HD  LYS A  58      11.987  17.171 -10.386  1.00 14.830          H  
ATOM    954 2HD  LYS A  58      13.594  16.915  -9.700  1.00 14.830          H  
ATOM    955 1HE  LYS A  58      13.889  17.299 -12.041  1.00 14.830          H  
ATOM    956 2HE  LYS A  58      14.187  15.578 -11.753  1.00 14.830          H  
ATOM    957 1HZ  LYS A  58      12.825  15.918 -13.692  1.00 14.830          H  
ATOM    958 2HZ  LYS A  58      11.962  15.112 -12.543  1.00 14.830          H  
ATOM    959 3HZ  LYS A  58      11.680  16.714 -12.811  1.00 14.830          H  
ATOM    960  N   PHE A  59      13.336  13.069  -6.679  1.00  7.960          N  
ATOM    961  CA  PHE A  59      14.435  12.137  -6.573  1.00  7.430          C  
ATOM    962  C   PHE A  59      14.259  11.249  -5.351  1.00  7.230          C  
ATOM    963  O   PHE A  59      14.791  10.129  -5.308  1.00  6.740          O  
ATOM    964  CB  PHE A  59      15.762  12.884  -6.488  1.00 10.610          C  
ATOM    965  CG  PHE A  59      16.010  13.778  -7.669  1.00 10.610          C  
ATOM    966  CD1 PHE A  59      16.090  15.150  -7.508  1.00 10.610          C  
ATOM    967  CD2 PHE A  59      16.133  13.258  -8.945  1.00 10.610          C  
ATOM    968  CE1 PHE A  59      16.309  15.972  -8.582  1.00 10.610          C  
ATOM    969  CE2 PHE A  59      16.349  14.086 -10.021  1.00 10.610          C  
ATOM    970  CZ  PHE A  59      16.443  15.444  -9.834  1.00 10.610          C  
ATOM    971  H   PHE A  59      13.194  13.787  -5.971  1.00  9.550          H  
ATOM    972  HA  PHE A  59      14.442  11.499  -7.455  1.00  8.920          H  
ATOM    973 1HB  PHE A  59      15.775  13.493  -5.587  1.00 12.740          H  
ATOM    974 2HB  PHE A  59      16.583  12.172  -6.417  1.00 12.740          H  
ATOM    975  HD1 PHE A  59      15.989  15.583  -6.513  1.00 12.740          H  
ATOM    976  HD2 PHE A  59      16.061  12.180  -9.098  1.00 12.740          H  
ATOM    977  HE1 PHE A  59      16.385  17.052  -8.436  1.00 12.740          H  
ATOM    978  HE2 PHE A  59      16.452  13.663 -11.020  1.00 12.740          H  
ATOM    979  HZ  PHE A  59      16.624  16.100 -10.682  1.00 12.740          H  
ATOM    980  N   GLN A  60      13.516  11.732  -4.346  1.00  7.730          N  
ATOM    981  CA  GLN A  60      13.363  10.952  -3.133  1.00  7.750          C  
ATOM    982  C   GLN A  60      12.585   9.664  -3.341  1.00  7.550          C  
ATOM    983  O   GLN A  60      12.954   8.645  -2.777  1.00  7.210          O  
ATOM    984  CB  GLN A  60      12.746  11.745  -1.999  1.00 10.840          C  
ATOM    985  CG  GLN A  60      13.626  12.806  -1.421  1.00 10.840          C  
ATOM    986  CD  GLN A  60      12.959  13.557  -0.290  1.00 10.840          C  
ATOM    987  OE1 GLN A  60      11.763  13.871  -0.339  1.00 10.840          O  
ATOM    988  NE2 GLN A  60      13.735  13.831   0.757  1.00 10.840          N  
ATOM    989  H   GLN A  60      13.081  12.656  -4.412  1.00  9.280          H  
ATOM    990  HA  GLN A  60      14.359  10.675  -2.799  1.00  9.300          H  
ATOM    991 1HB  GLN A  60      11.825  12.182  -2.305  1.00 13.010          H  
ATOM    992 2HB  GLN A  60      12.537  11.074  -1.226  1.00 13.010          H  
ATOM    993 1HG  GLN A  60      14.531  12.336  -1.027  1.00 13.010          H  
ATOM    994 2HG  GLN A  60      13.886  13.517  -2.201  1.00 13.010          H  
ATOM    995 1HE2 GLN A  60      13.369  14.350   1.571  1.00 13.010          H  
ATOM    996 2HE2 GLN A  60      14.720  13.528   0.766  1.00 13.010          H  
ATOM    997  N   GLU A  61      11.551   9.633  -4.193  1.00  7.850          N  
ATOM    998  CA  GLU A  61      10.829   8.364  -4.306  1.00  7.830          C  
ATOM    999  C   GLU A  61      11.780   7.214  -4.645  1.00  7.060          C  
ATOM   1000  O   GLU A  61      11.679   6.121  -4.070  1.00  6.830          O  
ATOM   1001  CB  GLU A  61       9.722   8.436  -5.355  1.00 10.970          C  
ATOM   1002  CG  GLU A  61       8.900   7.146  -5.449  1.00 10.970          C  
ATOM   1003  CD  GLU A  61       7.750   7.220  -6.404  1.00 10.970          C  
ATOM   1004  OE1 GLU A  61       7.651   8.178  -7.126  1.00 10.970          O  
ATOM   1005  OE2 GLU A  61       6.947   6.321  -6.386  1.00 10.970          O  
ATOM   1006  H   GLU A  61      11.240  10.468  -4.703  1.00  9.420          H  
ATOM   1007  HA  GLU A  61      10.368   8.145  -3.352  1.00  9.400          H  
ATOM   1008 1HB  GLU A  61       9.049   9.261  -5.120  1.00 13.160          H  
ATOM   1009 2HB  GLU A  61      10.160   8.637  -6.335  1.00 13.160          H  
ATOM   1010 1HG  GLU A  61       9.556   6.338  -5.780  1.00 13.160          H  
ATOM   1011 2HG  GLU A  61       8.542   6.888  -4.463  1.00 13.160          H  
ATOM   1012  N   LYS A  62      12.681   7.456  -5.599  1.00  6.770          N  
ATOM   1013  CA  LYS A  62      13.642   6.448  -6.018  1.00  6.220          C  
ATOM   1014  C   LYS A  62      14.695   6.204  -4.943  1.00  5.730          C  
ATOM   1015  O   LYS A  62      15.097   5.058  -4.700  1.00  5.380          O  
ATOM   1016  CB  LYS A  62      14.305   6.870  -7.327  1.00  8.930          C  
ATOM   1017  CG  LYS A  62      13.374   6.819  -8.536  1.00  8.930          C  
ATOM   1018  CD  LYS A  62      14.079   7.276  -9.809  1.00  8.930          C  
ATOM   1019  CE  LYS A  62      13.141   7.226 -11.014  1.00  8.930          C  
ATOM   1020  NZ  LYS A  62      13.800   7.723 -12.254  1.00  8.930          N  
ATOM   1021  H   LYS A  62      12.676   8.371  -6.033  1.00  8.120          H  
ATOM   1022  HA  LYS A  62      13.108   5.510  -6.181  1.00  7.460          H  
ATOM   1023 1HB  LYS A  62      14.673   7.896  -7.227  1.00 10.710          H  
ATOM   1024 2HB  LYS A  62      15.164   6.231  -7.524  1.00 10.710          H  
ATOM   1025 1HG  LYS A  62      13.018   5.795  -8.668  1.00 10.710          H  
ATOM   1026 2HG  LYS A  62      12.511   7.461  -8.350  1.00 10.710          H  
ATOM   1027 1HD  LYS A  62      14.434   8.302  -9.679  1.00 10.710          H  
ATOM   1028 2HD  LYS A  62      14.938   6.634 -10.002  1.00 10.710          H  
ATOM   1029 1HE  LYS A  62      12.821   6.198 -11.172  1.00 10.710          H  
ATOM   1030 2HE  LYS A  62      12.266   7.843 -10.810  1.00 10.710          H  
ATOM   1031 1HZ  LYS A  62      13.147   7.673 -13.024  1.00 10.710          H  
ATOM   1032 2HZ  LYS A  62      14.090   8.682 -12.120  1.00 10.710          H  
ATOM   1033 3HZ  LYS A  62      14.608   7.153 -12.461  1.00 10.710          H  
ATOM   1034  N   GLN A  63      15.167   7.274  -4.298  1.00  5.870          N  
ATOM   1035  CA  GLN A  63      16.193   7.119  -3.281  1.00  5.730          C  
ATOM   1036  C   GLN A  63      15.662   6.281  -2.106  1.00  5.790          C  
ATOM   1037  O   GLN A  63      16.393   5.465  -1.535  1.00  5.570          O  
ATOM   1038  CB  GLN A  63      16.664   8.486  -2.778  1.00  8.080          C  
ATOM   1039  CG  GLN A  63      17.902   8.430  -1.907  1.00  8.080          C  
ATOM   1040  CD  GLN A  63      19.154   8.008  -2.693  1.00  8.080          C  
ATOM   1041  OE1 GLN A  63      19.750   8.800  -3.482  1.00  8.080          O  
ATOM   1042  NE2 GLN A  63      19.520   6.742  -2.518  1.00  8.080          N  
ATOM   1043  H   GLN A  63      14.849   8.217  -4.550  1.00  7.040          H  
ATOM   1044  HA  GLN A  63      17.030   6.586  -3.728  1.00  6.880          H  
ATOM   1045 1HB  GLN A  63      16.854   9.142  -3.628  1.00  9.690          H  
ATOM   1046 2HB  GLN A  63      15.867   8.937  -2.188  1.00  9.690          H  
ATOM   1047 1HG  GLN A  63      18.075   9.406  -1.459  1.00  9.690          H  
ATOM   1048 2HG  GLN A  63      17.732   7.696  -1.133  1.00  9.690          H  
ATOM   1049 1HE2 GLN A  63      20.297   6.339  -3.008  1.00  9.690          H  
ATOM   1050 2HE2 GLN A  63      18.985   6.163  -1.885  1.00  9.690          H  
ATOM   1051  N   TRP A  64      14.389   6.492  -1.749  1.00  6.250          N  
ATOM   1052  CA  TRP A  64      13.737   5.774  -0.663  1.00  6.530          C  
ATOM   1053  C   TRP A  64      13.645   4.286  -0.985  1.00  6.090          C  
ATOM   1054  O   TRP A  64      13.900   3.446  -0.106  1.00  6.040          O  
ATOM   1055  CB  TRP A  64      12.337   6.328  -0.414  1.00  9.030          C  
ATOM   1056  CG  TRP A  64      12.272   7.700   0.226  1.00  9.030          C  
ATOM   1057  CD1 TRP A  64      13.195   8.290   1.045  1.00  9.030          C  
ATOM   1058  CD2 TRP A  64      11.205   8.673   0.065  1.00  9.030          C  
ATOM   1059  NE1 TRP A  64      12.764   9.543   1.414  1.00  9.030          N  
ATOM   1060  CE2 TRP A  64      11.553   9.790   0.823  1.00  9.030          C  
ATOM   1061  CE3 TRP A  64      10.006   8.684  -0.653  1.00  9.030          C  
ATOM   1062  CZ2 TRP A  64      10.741  10.914   0.884  1.00  9.030          C  
ATOM   1063  CZ3 TRP A  64       9.208   9.817  -0.606  1.00  9.030          C  
ATOM   1064  CH2 TRP A  64       9.565  10.898   0.144  1.00  9.030          C  
ATOM   1065  H   TRP A  64      13.864   7.212  -2.242  1.00  7.500          H  
ATOM   1066  HA  TRP A  64      14.336   5.889   0.237  1.00  7.840          H  
ATOM   1067 1HB  TRP A  64      11.791   6.364  -1.359  1.00 10.840          H  
ATOM   1068 2HB  TRP A  64      11.814   5.647   0.237  1.00 10.840          H  
ATOM   1069  HD1 TRP A  64      14.133   7.838   1.370  1.00 10.840          H  
ATOM   1070  HE1 TRP A  64      13.262  10.182   2.016  1.00 10.840          H  
ATOM   1071  HE3 TRP A  64       9.711   7.822  -1.240  1.00 10.840          H  
ATOM   1072  HZ2 TRP A  64      11.007  11.795   1.472  1.00 10.840          H  
ATOM   1073  HZ3 TRP A  64       8.281   9.831  -1.170  1.00 10.840          H  
ATOM   1074  HH2 TRP A  64       8.906  11.775   0.163  1.00 10.840          H  
ATOM   1075  N   GLU A  65      13.299   3.941  -2.241  1.00  5.900          N  
ATOM   1076  CA  GLU A  65      13.276   2.530  -2.590  1.00  5.660          C  
ATOM   1077  C   GLU A  65      14.663   1.933  -2.431  1.00  5.140          C  
ATOM   1078  O   GLU A  65      14.792   0.826  -1.905  1.00  5.060          O  
ATOM   1079  CB  GLU A  65      12.850   2.262  -4.037  1.00  8.020          C  
ATOM   1080  CG  GLU A  65      11.395   2.472  -4.400  1.00  8.020          C  
ATOM   1081  CD  GLU A  65      11.151   2.064  -5.854  1.00  8.020          C  
ATOM   1082  OE1 GLU A  65      12.126   1.814  -6.538  1.00  8.020          O  
ATOM   1083  OE2 GLU A  65      10.023   1.994  -6.270  1.00  8.020          O  
ATOM   1084  H   GLU A  65      12.999   4.663  -2.907  1.00  7.080          H  
ATOM   1085  HA  GLU A  65      12.594   2.013  -1.918  1.00  6.790          H  
ATOM   1086 1HB  GLU A  65      13.434   2.911  -4.693  1.00  9.620          H  
ATOM   1087 2HB  GLU A  65      13.104   1.246  -4.291  1.00  9.620          H  
ATOM   1088 1HG  GLU A  65      10.764   1.872  -3.739  1.00  9.620          H  
ATOM   1089 2HG  GLU A  65      11.137   3.522  -4.260  1.00  9.620          H  
ATOM   1090  N   GLU A  66      15.709   2.674  -2.831  1.00  4.950          N  
ATOM   1091  CA  GLU A  66      17.060   2.135  -2.724  1.00  4.790          C  
ATOM   1092  C   GLU A  66      17.414   1.847  -1.275  1.00  4.940          C  
ATOM   1093  O   GLU A  66      18.031   0.821  -0.977  1.00  4.960          O  
ATOM   1094  CB  GLU A  66      18.097   3.099  -3.288  1.00  6.770          C  
ATOM   1095  CG  GLU A  66      19.531   2.533  -3.341  1.00  6.770          C  
ATOM   1096  CD  GLU A  66      19.699   1.435  -4.384  1.00  6.770          C  
ATOM   1097  OE1 GLU A  66      18.904   1.385  -5.311  1.00  6.770          O  
ATOM   1098  OE2 GLU A  66      20.624   0.680  -4.281  1.00  6.770          O  
ATOM   1099  H   GLU A  66      15.537   3.577  -3.294  1.00  5.940          H  
ATOM   1100  HA  GLU A  66      17.105   1.205  -3.288  1.00  5.750          H  
ATOM   1101 1HB  GLU A  66      17.793   3.399  -4.287  1.00  8.120          H  
ATOM   1102 2HB  GLU A  66      18.124   3.997  -2.677  1.00  8.120          H  
ATOM   1103 1HG  GLU A  66      20.230   3.338  -3.549  1.00  8.120          H  
ATOM   1104 2HG  GLU A  66      19.785   2.129  -2.369  1.00  8.120          H  
ATOM   1105  N   HIS A  67      17.007   2.728  -0.359  1.00  5.280          N  
ATOM   1106  CA  HIS A  67      17.324   2.520   1.045  1.00  5.750          C  
ATOM   1107  C   HIS A  67      16.667   1.244   1.564  1.00  5.780          C  
ATOM   1108  O   HIS A  67      17.305   0.448   2.268  1.00  5.960          O  
ATOM   1109  CB  HIS A  67      16.835   3.713   1.876  1.00  7.860          C  
ATOM   1110  CG  HIS A  67      17.594   4.985   1.627  1.00  7.860          C  
ATOM   1111  ND1 HIS A  67      17.173   6.208   2.101  1.00  7.860          N  
ATOM   1112  CD2 HIS A  67      18.734   5.217   0.949  1.00  7.860          C  
ATOM   1113  CE1 HIS A  67      18.032   7.140   1.721  1.00  7.860          C  
ATOM   1114  NE2 HIS A  67      18.996   6.565   1.022  1.00  7.860          N  
ATOM   1115  H   HIS A  67      16.553   3.597  -0.672  1.00  6.340          H  
ATOM   1116  HA  HIS A  67      18.399   2.416   1.171  1.00  6.900          H  
ATOM   1117 1HB  HIS A  67      15.785   3.899   1.650  1.00  9.430          H  
ATOM   1118 2HB  HIS A  67      16.904   3.470   2.934  1.00  9.430          H  
ATOM   1119  HD2 HIS A  67      19.317   4.471   0.446  1.00  9.430          H  
ATOM   1120  HE1 HIS A  67      17.954   8.201   1.945  1.00  9.430          H  
ATOM   1121  HE2 HIS A  67      19.821   7.060   0.591  1.00  9.430          H  
ATOM   1122  N   ARG A  68      15.405   1.025   1.199  1.00  5.780          N  
ATOM   1123  CA  ARG A  68      14.722  -0.192   1.614  1.00  6.000          C  
ATOM   1124  C   ARG A  68      15.317  -1.447   0.957  1.00  5.540          C  
ATOM   1125  O   ARG A  68      15.448  -2.490   1.610  1.00  5.730          O  
ATOM   1126  CB  ARG A  68      13.231  -0.055   1.356  1.00  8.310          C  
ATOM   1127  CG  ARG A  68      12.527   0.961   2.290  1.00  8.310          C  
ATOM   1128  CD  ARG A  68      12.336   0.424   3.676  1.00  8.310          C  
ATOM   1129  NE  ARG A  68      11.577   1.341   4.535  1.00  8.310          N  
ATOM   1130  CZ  ARG A  68      11.346   1.142   5.860  1.00  8.310          C  
ATOM   1131  NH1 ARG A  68      11.808   0.061   6.460  1.00  8.310          N  
ATOM   1132  NH2 ARG A  68      10.661   2.030   6.555  1.00  8.310          N  
ATOM   1133  H   ARG A  68      14.913   1.745   0.650  1.00  6.940          H  
ATOM   1134  HA  ARG A  68      14.863  -0.301   2.684  1.00  7.200          H  
ATOM   1135 1HB  ARG A  68      13.073   0.278   0.327  1.00  9.970          H  
ATOM   1136 2HB  ARG A  68      12.742  -1.025   1.469  1.00  9.970          H  
ATOM   1137 1HG  ARG A  68      13.140   1.861   2.359  1.00  9.970          H  
ATOM   1138 2HG  ARG A  68      11.580   1.221   1.909  1.00  9.970          H  
ATOM   1139 1HD  ARG A  68      11.786  -0.523   3.612  1.00  9.970          H  
ATOM   1140 2HD  ARG A  68      13.296   0.253   4.144  1.00  9.970          H  
ATOM   1141  HE  ARG A  68      11.218   2.194   4.115  1.00  9.970          H  
ATOM   1142 1HH1 ARG A  68      12.330  -0.630   5.940  1.00  9.970          H  
ATOM   1143 2HH1 ARG A  68      11.641  -0.076   7.450  1.00  9.970          H  
ATOM   1144 1HH2 ARG A  68      10.301   2.860   6.101  1.00  9.970          H  
ATOM   1145 2HH2 ARG A  68      10.489   1.878   7.569  1.00  9.970          H  
ATOM   1146  N   LYS A  69      15.698  -1.350  -0.322  1.00  5.080          N  
ATOM   1147  CA  LYS A  69      16.302  -2.477  -1.020  1.00  4.900          C  
ATOM   1148  C   LYS A  69      17.633  -2.835  -0.360  1.00  4.980          C  
ATOM   1149  O   LYS A  69      17.944  -4.019  -0.205  1.00  5.120          O  
ATOM   1150  CB  LYS A  69      16.448  -2.158  -2.508  1.00  6.930          C  
ATOM   1151  CG  LYS A  69      15.089  -2.134  -3.259  1.00  6.930          C  
ATOM   1152  CD  LYS A  69      15.232  -1.692  -4.712  1.00  6.930          C  
ATOM   1153  CE  LYS A  69      13.856  -1.630  -5.400  1.00  6.930          C  
ATOM   1154  NZ  LYS A  69      13.937  -1.079  -6.793  1.00  6.930          N  
ATOM   1155  H   LYS A  69      15.530  -0.476  -0.827  1.00  6.100          H  
ATOM   1156  HA  LYS A  69      15.640  -3.336  -0.922  1.00  5.880          H  
ATOM   1157 1HB  LYS A  69      16.916  -1.179  -2.622  1.00  8.320          H  
ATOM   1158 2HB  LYS A  69      17.097  -2.893  -2.982  1.00  8.320          H  
ATOM   1159 1HG  LYS A  69      14.658  -3.138  -3.242  1.00  8.320          H  
ATOM   1160 2HG  LYS A  69      14.399  -1.471  -2.747  1.00  8.320          H  
ATOM   1161 1HD  LYS A  69      15.687  -0.697  -4.741  1.00  8.320          H  
ATOM   1162 2HD  LYS A  69      15.874  -2.387  -5.249  1.00  8.320          H  
ATOM   1163 1HE  LYS A  69      13.433  -2.633  -5.439  1.00  8.320          H  
ATOM   1164 2HE  LYS A  69      13.195  -1.000  -4.810  1.00  8.320          H  
ATOM   1165 1HZ  LYS A  69      13.006  -1.049  -7.193  1.00  8.320          H  
ATOM   1166 2HZ  LYS A  69      14.314  -0.135  -6.759  1.00  8.320          H  
ATOM   1167 3HZ  LYS A  69      14.533  -1.660  -7.362  1.00  8.320          H  
ATOM   1168  N   SER A  70      18.399  -1.817   0.052  1.00  5.140          N  
ATOM   1169  CA  SER A  70      19.669  -2.013   0.732  1.00  5.610          C  
ATOM   1170  C   SER A  70      19.460  -2.779   2.038  1.00  5.920          C  
ATOM   1171  O   SER A  70      20.226  -3.703   2.343  1.00  5.960          O  
ATOM   1172  CB  SER A  70      20.354  -0.689   0.968  1.00  7.670          C  
ATOM   1173  OG  SER A  70      21.585  -0.870   1.604  1.00  7.670          O  
ATOM   1174  H   SER A  70      18.110  -0.859  -0.164  1.00  6.170          H  
ATOM   1175  HA  SER A  70      20.311  -2.609   0.089  1.00  6.730          H  
ATOM   1176 1HB  SER A  70      20.500  -0.182   0.012  1.00  9.200          H  
ATOM   1177 2HB  SER A  70      19.718  -0.053   1.576  1.00  9.200          H  
ATOM   1178  HG  SER A  70      21.995  -0.002   1.625  1.00  9.200          H  
ATOM   1179  N   GLN A  71      18.419  -2.415   2.814  1.00  6.310          N  
ATOM   1180  CA  GLN A  71      18.145  -3.152   4.050  1.00  6.790          C  
ATOM   1181  C   GLN A  71      17.842  -4.615   3.752  1.00  6.290          C  
ATOM   1182  O   GLN A  71      18.327  -5.495   4.471  1.00  6.510          O  
ATOM   1183  CB  GLN A  71      16.955  -2.553   4.812  1.00  9.310          C  
ATOM   1184  CG  GLN A  71      16.640  -3.235   6.181  1.00  9.310          C  
ATOM   1185  CD  GLN A  71      17.740  -3.055   7.220  1.00  9.310          C  
ATOM   1186  OE1 GLN A  71      18.107  -1.910   7.536  1.00  9.310          O  
ATOM   1187  NE2 GLN A  71      18.272  -4.151   7.760  1.00  9.310          N  
ATOM   1188  H   GLN A  71      17.865  -1.589   2.555  1.00  7.570          H  
ATOM   1189  HA  GLN A  71      19.028  -3.115   4.679  1.00  8.150          H  
ATOM   1190 1HB  GLN A  71      17.135  -1.493   4.985  1.00 11.180          H  
ATOM   1191 2HB  GLN A  71      16.061  -2.629   4.188  1.00 11.180          H  
ATOM   1192 1HG  GLN A  71      15.727  -2.801   6.579  1.00 11.180          H  
ATOM   1193 2HG  GLN A  71      16.502  -4.303   6.024  1.00 11.180          H  
ATOM   1194 1HE2 GLN A  71      19.013  -4.053   8.433  1.00 11.180          H  
ATOM   1195 2HE2 GLN A  71      17.954  -5.093   7.500  1.00 11.180          H  
ATOM   1196  N   GLU A  72      17.096  -4.886   2.673  1.00  5.750          N  
ATOM   1197  CA  GLU A  72      16.794  -6.269   2.326  1.00  5.430          C  
ATOM   1198  C   GLU A  72      18.067  -7.016   1.931  1.00  4.970          C  
ATOM   1199  O   GLU A  72      18.233  -8.189   2.287  1.00  5.050          O  
ATOM   1200  CB  GLU A  72      15.747  -6.346   1.211  1.00  7.730          C  
ATOM   1201  CG  GLU A  72      15.320  -7.774   0.809  1.00  7.730          C  
ATOM   1202  CD  GLU A  72      14.660  -8.555   1.929  1.00  7.730          C  
ATOM   1203  OE1 GLU A  72      14.323  -7.971   2.936  1.00  7.730          O  
ATOM   1204  OE2 GLU A  72      14.482  -9.736   1.764  1.00  7.730          O  
ATOM   1205  H   GLU A  72      16.669  -4.109   2.150  1.00  6.900          H  
ATOM   1206  HA  GLU A  72      16.380  -6.752   3.208  1.00  6.520          H  
ATOM   1207 1HB  GLU A  72      14.854  -5.797   1.517  1.00  9.280          H  
ATOM   1208 2HB  GLU A  72      16.137  -5.855   0.321  1.00  9.280          H  
ATOM   1209 1HG  GLU A  72      14.616  -7.697  -0.017  1.00  9.280          H  
ATOM   1210 2HG  GLU A  72      16.190  -8.323   0.454  1.00  9.280          H  
ATOM   1211  N   LEU A  73      18.978  -6.355   1.209  1.00  4.750          N  
ATOM   1212  CA  LEU A  73      20.221  -7.018   0.848  1.00  4.790          C  
ATOM   1213  C   LEU A  73      20.996  -7.365   2.117  1.00  5.450          C  
ATOM   1214  O   LEU A  73      21.559  -8.461   2.213  1.00  5.670          O  
ATOM   1215  CB  LEU A  73      21.078  -6.118  -0.057  1.00  6.690          C  
ATOM   1216  CG  LEU A  73      20.545  -5.855  -1.498  1.00  6.690          C  
ATOM   1217  CD1 LEU A  73      21.405  -4.779  -2.156  1.00  6.690          C  
ATOM   1218  CD2 LEU A  73      20.583  -7.142  -2.329  1.00  6.690          C  
ATOM   1219  H   LEU A  73      18.759  -5.412   0.869  1.00  5.700          H  
ATOM   1220  HA  LEU A  73      19.985  -7.943   0.338  1.00  5.750          H  
ATOM   1221 1HB  LEU A  73      21.181  -5.152   0.432  1.00  8.030          H  
ATOM   1222 2HB  LEU A  73      22.067  -6.562  -0.143  1.00  8.030          H  
ATOM   1223  HG  LEU A  73      19.522  -5.492  -1.446  1.00  8.030          H  
ATOM   1224 1HD1 LEU A  73      21.029  -4.577  -3.159  1.00  8.030          H  
ATOM   1225 2HD1 LEU A  73      21.364  -3.867  -1.570  1.00  8.030          H  
ATOM   1226 3HD1 LEU A  73      22.435  -5.122  -2.217  1.00  8.030          H  
ATOM   1227 1HD2 LEU A  73      20.211  -6.930  -3.330  1.00  8.030          H  
ATOM   1228 2HD2 LEU A  73      21.608  -7.506  -2.392  1.00  8.030          H  
ATOM   1229 3HD2 LEU A  73      19.958  -7.904  -1.878  1.00  8.030          H  
ATOM   1230  N   ARG A  74      21.013  -6.460   3.107  1.00  6.000          N  
ATOM   1231  CA  ARG A  74      21.691  -6.759   4.365  1.00  6.880          C  
ATOM   1232  C   ARG A  74      21.042  -7.941   5.076  1.00  7.020          C  
ATOM   1233  O   ARG A  74      21.749  -8.800   5.606  1.00  7.470          O  
ATOM   1234  CB  ARG A  74      21.711  -5.565   5.313  1.00  9.280          C  
ATOM   1235  CG  ARG A  74      22.648  -4.450   4.903  1.00  9.280          C  
ATOM   1236  CD  ARG A  74      22.879  -3.436   5.998  1.00  9.280          C  
ATOM   1237  NE  ARG A  74      21.667  -2.677   6.360  1.00  9.280          N  
ATOM   1238  CZ  ARG A  74      21.234  -1.564   5.716  1.00  9.280          C  
ATOM   1239  NH1 ARG A  74      21.865  -1.100   4.662  1.00  9.280          N  
ATOM   1240  NH2 ARG A  74      20.160  -0.922   6.129  1.00  9.280          N  
ATOM   1241  H   ARG A  74      20.582  -5.540   2.947  1.00  7.200          H  
ATOM   1242  HA  ARG A  74      22.722  -7.018   4.140  1.00  8.260          H  
ATOM   1243 1HB  ARG A  74      20.711  -5.141   5.382  1.00 11.140          H  
ATOM   1244 2HB  ARG A  74      21.995  -5.896   6.311  1.00 11.140          H  
ATOM   1245 1HG  ARG A  74      23.612  -4.880   4.630  1.00 11.140          H  
ATOM   1246 2HG  ARG A  74      22.225  -3.939   4.039  1.00 11.140          H  
ATOM   1247 1HD  ARG A  74      23.222  -3.957   6.893  1.00 11.140          H  
ATOM   1248 2HD  ARG A  74      23.647  -2.733   5.689  1.00 11.140          H  
ATOM   1249  HE  ARG A  74      21.143  -2.980   7.191  1.00 11.140          H  
ATOM   1250 1HH1 ARG A  74      22.689  -1.555   4.303  1.00 11.140          H  
ATOM   1251 2HH1 ARG A  74      21.513  -0.255   4.230  1.00 11.140          H  
ATOM   1252 1HH2 ARG A  74      19.627  -1.256   6.935  1.00 11.140          H  
ATOM   1253 2HH2 ARG A  74      19.839  -0.104   5.643  1.00 11.140          H  
ATOM   1254  N   ASN A  75      19.706  -8.007   5.069  1.00  6.800          N  
ATOM   1255  CA  ASN A  75      19.006  -9.089   5.747  1.00  7.160          C  
ATOM   1256  C   ASN A  75      19.381 -10.431   5.097  1.00  6.740          C  
ATOM   1257  O   ASN A  75      19.607 -11.438   5.785  1.00  7.230          O  
ATOM   1258  CB  ASN A  75      17.507  -8.860   5.656  1.00  9.880          C  
ATOM   1259  CG  ASN A  75      17.030  -7.640   6.451  1.00  9.880          C  
ATOM   1260  OD1 ASN A  75      17.732  -7.085   7.315  1.00  9.880          O  
ATOM   1261  ND2 ASN A  75      15.823  -7.222   6.164  1.00  9.880          N  
ATOM   1262  H   ASN A  75      19.176  -7.233   4.652  1.00  8.160          H  
ATOM   1263  HA  ASN A  75      19.319  -9.117   6.793  1.00  8.590          H  
ATOM   1264 1HB  ASN A  75      17.223  -8.727   4.612  1.00 11.860          H  
ATOM   1265 2HB  ASN A  75      16.985  -9.743   6.020  1.00 11.860          H  
ATOM   1266 1HD2 ASN A  75      15.432  -6.441   6.646  1.00 11.860          H  
ATOM   1267 2HD2 ASN A  75      15.281  -7.691   5.455  1.00 11.860          H  
ATOM   1268  N   SER A  76      19.472 -10.433   3.760  1.00  5.980          N  
ATOM   1269  CA  SER A  76      19.856 -11.620   3.000  1.00  5.820          C  
ATOM   1270  C   SER A  76      21.266 -12.043   3.390  1.00  6.310          C  
ATOM   1271  O   SER A  76      21.536 -13.234   3.624  1.00  6.640          O  
ATOM   1272  CB  SER A  76      19.782 -11.350   1.513  1.00  8.210          C  
ATOM   1273  OG  SER A  76      20.139 -12.488   0.777  1.00  8.210          O  
ATOM   1274  H   SER A  76      19.207  -9.582   3.250  1.00  7.180          H  
ATOM   1275  HA  SER A  76      19.168 -12.429   3.245  1.00  6.980          H  
ATOM   1276 1HB  SER A  76      18.770 -11.036   1.250  1.00  9.850          H  
ATOM   1277 2HB  SER A  76      20.448 -10.530   1.261  1.00  9.850          H  
ATOM   1278  HG  SER A  76      20.063 -12.237  -0.145  1.00  9.850          H  
ATOM   1279  N   ARG A  77      22.170 -11.059   3.463  1.00  6.560          N  
ATOM   1280  CA  ARG A  77      23.539 -11.299   3.857  1.00  7.320          C  
ATOM   1281  C   ARG A  77      23.613 -11.880   5.270  1.00  8.030          C  
ATOM   1282  O   ARG A  77      24.480 -12.717   5.534  1.00  8.540          O  
ATOM   1283  CB  ARG A  77      24.379 -10.030   3.743  1.00  9.940          C  
ATOM   1284  CG  ARG A  77      24.695  -9.577   2.315  1.00  9.940          C  
ATOM   1285  CD  ARG A  77      25.363  -8.238   2.262  1.00  9.940          C  
ATOM   1286  NE  ARG A  77      26.709  -8.217   2.875  1.00  9.940          N  
ATOM   1287  CZ  ARG A  77      27.431  -7.108   3.115  1.00  9.940          C  
ATOM   1288  NH1 ARG A  77      26.970  -5.911   2.794  1.00  9.940          N  
ATOM   1289  NH2 ARG A  77      28.610  -7.254   3.676  1.00  9.940          N  
ATOM   1290  H   ARG A  77      21.885 -10.109   3.204  1.00  7.870          H  
ATOM   1291  HA  ARG A  77      23.960 -12.030   3.166  1.00  8.780          H  
ATOM   1292 1HB  ARG A  77      23.875  -9.214   4.241  1.00 11.930          H  
ATOM   1293 2HB  ARG A  77      25.316 -10.187   4.241  1.00 11.930          H  
ATOM   1294 1HG  ARG A  77      25.356 -10.291   1.840  1.00 11.930          H  
ATOM   1295 2HG  ARG A  77      23.773  -9.519   1.744  1.00 11.930          H  
ATOM   1296 1HD  ARG A  77      25.459  -7.938   1.220  1.00 11.930          H  
ATOM   1297 2HD  ARG A  77      24.736  -7.520   2.787  1.00 11.930          H  
ATOM   1298  HE  ARG A  77      27.161  -9.097   3.166  1.00 11.930          H  
ATOM   1299 1HH1 ARG A  77      26.064  -5.818   2.362  1.00 11.930          H  
ATOM   1300 2HH1 ARG A  77      27.524  -5.086   2.967  1.00 11.930          H  
ATOM   1301 1HH2 ARG A  77      28.917  -8.212   3.908  1.00 11.930          H  
ATOM   1302 2HH2 ARG A  77      29.193  -6.460   3.870  1.00 11.930          H  
ATOM   1303  N   GLU A  78      22.742 -11.447   6.204  1.00  8.220          N  
ATOM   1304  CA  GLU A  78      22.850 -12.034   7.541  1.00  9.040          C  
ATOM   1305  C   GLU A  78      22.566 -13.522   7.493  1.00  8.970          C  
ATOM   1306  O   GLU A  78      23.282 -14.309   8.121  1.00  9.580          O  
ATOM   1307  CB  GLU A  78      21.883 -11.424   8.560  1.00 12.330          C  
ATOM   1308  CG  GLU A  78      22.198 -10.034   9.013  1.00 12.330          C  
ATOM   1309  CD  GLU A  78      21.305  -9.620  10.139  1.00 12.330          C  
ATOM   1310  OE1 GLU A  78      20.335 -10.285  10.365  1.00 12.330          O  
ATOM   1311  OE2 GLU A  78      21.620  -8.671  10.817  1.00 12.330          O  
ATOM   1312  H   GLU A  78      22.077 -10.699   5.985  1.00  9.860          H  
ATOM   1313  HA  GLU A  78      23.860 -11.886   7.903  1.00 10.850          H  
ATOM   1314 1HB  GLU A  78      20.881 -11.408   8.132  1.00 14.790          H  
ATOM   1315 2HB  GLU A  78      21.847 -12.062   9.442  1.00 14.790          H  
ATOM   1316 1HG  GLU A  78      23.231  -9.975   9.310  1.00 14.790          H  
ATOM   1317 2HG  GLU A  78      22.053  -9.357   8.172  1.00 14.790          H  
ATOM   1318  N   HIS A  79      21.595 -13.926   6.678  1.00  8.350          N  
ATOM   1319  CA  HIS A  79      21.256 -15.340   6.561  1.00  8.440          C  
ATOM   1320  C   HIS A  79      22.395 -16.111   5.897  1.00  8.560          C  
ATOM   1321  O   HIS A  79      22.722 -17.232   6.299  1.00  8.870          O  
ATOM   1322  CB  HIS A  79      19.970 -15.529   5.748  1.00 11.780          C  
ATOM   1323  CG  HIS A  79      18.726 -15.067   6.447  1.00 11.780          C  
ATOM   1324  ND1 HIS A  79      18.240 -15.673   7.590  1.00 11.780          N  
ATOM   1325  CD2 HIS A  79      17.864 -14.064   6.157  1.00 11.780          C  
ATOM   1326  CE1 HIS A  79      17.136 -15.057   7.973  1.00 11.780          C  
ATOM   1327  NE2 HIS A  79      16.885 -14.080   7.121  1.00 11.780          N  
ATOM   1328  H   HIS A  79      21.017 -13.209   6.219  1.00 10.020          H  
ATOM   1329  HA  HIS A  79      21.098 -15.760   7.552  1.00 10.130          H  
ATOM   1330 1HB  HIS A  79      20.053 -14.976   4.811  1.00 14.140          H  
ATOM   1331 2HB  HIS A  79      19.853 -16.581   5.497  1.00 14.140          H  
ATOM   1332  HD2 HIS A  79      17.932 -13.374   5.316  1.00 14.140          H  
ATOM   1333  HE1 HIS A  79      16.531 -15.314   8.843  1.00 14.140          H  
ATOM   1334  HE2 HIS A  79      16.100 -13.444   7.167  1.00 14.140          H  
ATOM   1335  N   GLY A  80      23.026 -15.494   4.893  1.00  8.560          N  
ATOM   1336  CA  GLY A  80      24.145 -16.117   4.191  1.00  8.740          C  
ATOM   1337  C   GLY A  80      25.478 -16.017   4.958  1.00  8.570          C  
ATOM   1338  O   GLY A  80      26.456 -16.684   4.596  1.00  8.910          O  
ATOM   1339  H   GLY A  80      22.670 -14.587   4.571  1.00 10.270          H  
ATOM   1340 1HA  GLY A  80      23.911 -17.164   4.006  1.00 10.490          H  
ATOM   1341 2HA  GLY A  80      24.252 -15.641   3.217  1.00 10.490          H  
ATOM   1342  N   GLY A  81      25.521 -15.193   6.017  1.00  8.270          N  
ATOM   1343  CA  GLY A  81      26.721 -14.984   6.826  1.00  8.400          C  
ATOM   1344  C   GLY A  81      27.736 -14.092   6.114  1.00  8.370          C  
ATOM   1345  O   GLY A  81      28.945 -14.227   6.307  1.00  8.420          O  
ATOM   1346  H   GLY A  81      24.690 -14.646   6.242  1.00  9.920          H  
ATOM   1347 1HA  GLY A  81      26.428 -14.526   7.773  1.00 10.080          H  
ATOM   1348 2HA  GLY A  81      27.172 -15.947   7.060  1.00 10.080          H  
ATOM   1349  N   GLN A  82      27.235 -13.203   5.256  1.00  8.570          N  
ATOM   1350  CA  GLN A  82      28.052 -12.318   4.437  1.00  8.860          C  
ATOM   1351  C   GLN A  82      28.187 -10.889   4.994  1.00  8.690          C  
ATOM   1352  O   GLN A  82      28.645  -9.989   4.278  1.00  8.980          O  
ATOM   1353  CB  GLN A  82      27.459 -12.282   3.034  1.00 12.290          C  
ATOM   1354  CG  GLN A  82      27.328 -13.658   2.396  1.00 12.290          C  
ATOM   1355  CD  GLN A  82      28.622 -14.395   2.279  1.00 12.290          C  
ATOM   1356  OE1 GLN A  82      29.587 -13.896   1.690  1.00 12.290          O  
ATOM   1357  NE2 GLN A  82      28.667 -15.594   2.850  1.00 12.290          N  
ATOM   1358  H   GLN A  82      26.221 -13.122   5.194  1.00 10.280          H  
ATOM   1359  HA  GLN A  82      29.055 -12.741   4.380  1.00 10.630          H  
ATOM   1360 1HB  GLN A  82      26.479 -11.872   3.085  1.00 14.750          H  
ATOM   1361 2HB  GLN A  82      28.062 -11.647   2.386  1.00 14.750          H  
ATOM   1362 1HG  GLN A  82      26.661 -14.258   3.001  1.00 14.750          H  
ATOM   1363 2HG  GLN A  82      26.913 -13.542   1.398  1.00 14.750          H  
ATOM   1364 1HE2 GLN A  82      29.505 -16.135   2.814  1.00 14.750          H  
ATOM   1365 2HE2 GLN A  82      27.852 -15.972   3.357  1.00 14.750          H  
ATOM   1366  N   VAL A  83      27.688 -10.669   6.213  1.00  8.420          N  
ATOM   1367  CA  VAL A  83      27.712  -9.378   6.907  1.00  8.380          C  
ATOM   1368  C   VAL A  83      27.686  -9.697   8.400  1.00  8.170          C  
ATOM   1369  O   VAL A  83      27.157 -10.743   8.774  1.00  8.200          O  
ATOM   1370  CB  VAL A  83      26.455  -8.548   6.520  1.00 11.750          C  
ATOM   1371  CG1 VAL A  83      25.219  -9.218   7.066  1.00 11.750          C  
ATOM   1372  CG2 VAL A  83      26.528  -7.103   6.987  1.00 11.750          C  
ATOM   1373  H   VAL A  83      27.321 -11.475   6.705  1.00 10.100          H  
ATOM   1374  HA  VAL A  83      28.612  -8.841   6.626  1.00 10.060          H  
ATOM   1375  HB  VAL A  83      26.380  -8.561   5.465  1.00 14.100          H  
ATOM   1376 1HG1 VAL A  83      24.325  -8.678   6.738  1.00 14.100          H  
ATOM   1377 2HG1 VAL A  83      25.192 -10.219   6.706  1.00 14.100          H  
ATOM   1378 3HG1 VAL A  83      25.237  -9.229   8.152  1.00 14.100          H  
ATOM   1379 1HG2 VAL A  83      25.635  -6.579   6.655  1.00 14.100          H  
ATOM   1380 2HG2 VAL A  83      26.573  -7.060   8.076  1.00 14.100          H  
ATOM   1381 3HG2 VAL A  83      27.405  -6.627   6.561  1.00 14.100          H  
ATOM   1382  N   PRO A  84      28.279  -8.894   9.290  1.00  8.260          N  
ATOM   1383  CA  PRO A  84      28.107  -9.070  10.715  1.00  8.390          C  
ATOM   1384  C   PRO A  84      26.606  -9.103  11.015  1.00  8.480          C  
ATOM   1385  O   PRO A  84      25.856  -8.241  10.544  1.00  8.560          O  
ATOM   1386  CB  PRO A  84      28.840  -7.848  11.264  1.00 12.590          C  
ATOM   1387  CG  PRO A  84      29.916  -7.563  10.229  1.00 12.590          C  
ATOM   1388  CD  PRO A  84      29.261  -7.863   8.904  1.00 12.590          C  
ATOM   1389  HA  PRO A  84      28.589 -10.006  11.030  1.00 10.070          H  
ATOM   1390 1HB  PRO A  84      28.148  -7.013  11.344  1.00 15.100          H  
ATOM   1391 2HB  PRO A  84      29.232  -8.055  12.271  1.00 15.100          H  
ATOM   1392 1HG  PRO A  84      30.233  -6.511  10.311  1.00 15.100          H  
ATOM   1393 2HG  PRO A  84      30.809  -8.178  10.416  1.00 15.100          H  
ATOM   1394 1HD  PRO A  84      28.787  -6.958   8.536  1.00 15.100          H  
ATOM   1395 2HD  PRO A  84      30.015  -8.261   8.214  1.00 15.100          H  
ATOM   1396  N   VAL A  85      26.207 -10.086  11.806  1.00  8.690          N  
ATOM   1397  CA  VAL A  85      24.817 -10.368  12.145  1.00  9.060          C  
ATOM   1398  C   VAL A  85      24.323  -9.595  13.353  1.00  9.360          C  
ATOM   1399  O   VAL A  85      25.011  -9.549  14.371  1.00  9.690          O  
ATOM   1400  CB  VAL A  85      24.654 -11.894  12.302  1.00 12.540          C  
ATOM   1401  CG1 VAL A  85      23.248 -12.259  12.746  1.00 12.540          C  
ATOM   1402  CG2 VAL A  85      24.967 -12.548  10.940  1.00 12.540          C  
ATOM   1403  H   VAL A  85      26.917 -10.706  12.172  1.00 10.430          H  
ATOM   1404  HA  VAL A  85      24.205 -10.067  11.301  1.00 10.870          H  
ATOM   1405  HB  VAL A  85      25.349 -12.258  13.057  1.00 15.040          H  
ATOM   1406 1HG1 VAL A  85      23.166 -13.340  12.835  1.00 15.040          H  
ATOM   1407 2HG1 VAL A  85      23.044 -11.813  13.704  1.00 15.040          H  
ATOM   1408 3HG1 VAL A  85      22.522 -11.902  12.010  1.00 15.040          H  
ATOM   1409 1HG2 VAL A  85      24.872 -13.632  11.016  1.00 15.040          H  
ATOM   1410 2HG2 VAL A  85      24.270 -12.181  10.206  1.00 15.040          H  
ATOM   1411 3HG2 VAL A  85      25.981 -12.297  10.626  1.00 15.040          H  
ATOM   1412  N   GLU A  86      23.127  -8.993  13.220  1.00  9.440          N  
ATOM   1413  CA  GLU A  86      22.496  -8.148  14.231  1.00  9.890          C  
ATOM   1414  C   GLU A  86      23.287  -6.870  14.475  1.00  9.930          C  
ATOM   1415  O   GLU A  86      23.410  -6.390  15.612  1.00 10.120          O  
ATOM   1416  CB  GLU A  86      22.220  -8.906  15.560  1.00 13.670          C  
ATOM   1417  CG  GLU A  86      21.132  -9.980  15.473  1.00 13.670          C  
ATOM   1418  CD  GLU A  86      20.674 -10.505  16.842  1.00 13.670          C  
ATOM   1419  OE1 GLU A  86      21.439 -10.507  17.772  1.00 13.670          O  
ATOM   1420  OE2 GLU A  86      19.510 -10.840  16.957  1.00 13.670          O  
ATOM   1421  H   GLU A  86      22.623  -9.082  12.327  1.00 11.330          H  
ATOM   1422  HA  GLU A  86      21.522  -7.852  13.838  1.00 11.870          H  
ATOM   1423 1HB  GLU A  86      23.121  -9.411  15.884  1.00 16.400          H  
ATOM   1424 2HB  GLU A  86      21.964  -8.234  16.354  1.00 16.400          H  
ATOM   1425 1HG  GLU A  86      20.276  -9.572  14.943  1.00 16.400          H  
ATOM   1426 2HG  GLU A  86      21.498 -10.804  14.895  1.00 16.400          H  
ATOM   1427  N   THR A  87      23.741  -6.276  13.363  1.00  9.960          N  
ATOM   1428  CA  THR A  87      24.489  -5.023  13.365  1.00 10.220          C  
ATOM   1429  C   THR A  87      23.864  -3.885  12.515  1.00 10.340          C  
ATOM   1430  O   THR A  87      24.306  -2.732  12.589  1.00 10.700          O  
ATOM   1431  CB  THR A  87      25.926  -5.278  12.873  1.00 14.200          C  
ATOM   1432  OG1 THR A  87      25.935  -5.736  11.492  1.00 14.200          O  
ATOM   1433  CG2 THR A  87      26.630  -6.283  13.775  1.00 14.200          C  
ATOM   1434  H   THR A  87      23.581  -6.751  12.485  1.00 11.950          H  
ATOM   1435  HA  THR A  87      24.542  -4.668  14.395  1.00 12.260          H  
ATOM   1436  HB  THR A  87      26.466  -4.360  12.913  1.00 17.040          H  
ATOM   1437  HG1 THR A  87      25.712  -6.698  11.387  1.00 17.040          H  
ATOM   1438 1HG2 THR A  87      27.645  -6.422  13.455  1.00 17.040          H  
ATOM   1439 2HG2 THR A  87      26.630  -5.907  14.796  1.00 17.040          H  
ATOM   1440 3HG2 THR A  87      26.111  -7.235  13.744  1.00 17.040          H  
ATOM   1441  N   SER A  88      22.851  -4.208  11.699  1.00 10.240          N  
ATOM   1442  CA  SER A  88      22.226  -3.289  10.737  1.00 10.530          C  
ATOM   1443  C   SER A  88      21.666  -1.979  11.296  1.00 10.400          C  
ATOM   1444  O   SER A  88      20.906  -1.971  12.268  1.00 10.450          O  
ATOM   1445  CB  SER A  88      21.097  -4.018  10.051  1.00 14.630          C  
ATOM   1446  OG  SER A  88      20.428  -3.177   9.168  1.00 14.630          O  
ATOM   1447  H   SER A  88      22.513  -5.155  11.697  1.00 12.290          H  
ATOM   1448  HA  SER A  88      22.981  -3.034   9.993  1.00 12.640          H  
ATOM   1449 1HB  SER A  88      21.497  -4.876   9.508  1.00 17.550          H  
ATOM   1450 2HB  SER A  88      20.400  -4.397  10.799  1.00 17.550          H  
ATOM   1451  HG  SER A  88      19.911  -2.557   9.719  1.00 17.550          H  
ATOM   1452  N   VAL A  89      22.012  -0.886  10.617  1.00 10.480          N  
ATOM   1453  CA  VAL A  89      21.594   0.474  10.948  1.00 10.610          C  
ATOM   1454  C   VAL A  89      21.050   1.171   9.686  1.00 10.820          C  
ATOM   1455  O   VAL A  89      21.224   0.644   8.585  1.00 10.800          O  
ATOM   1456  CB  VAL A  89      22.779   1.252  11.551  1.00 14.800          C  
ATOM   1457  CG1 VAL A  89      23.241   0.578  12.804  1.00 14.800          C  
ATOM   1458  CG2 VAL A  89      23.861   1.354  10.539  1.00 14.800          C  
ATOM   1459  H   VAL A  89      22.618  -1.027   9.821  1.00 12.580          H  
ATOM   1460  HA  VAL A  89      20.809   0.392  11.696  1.00 12.730          H  
ATOM   1461  HB  VAL A  89      22.484   2.221  11.828  1.00 17.760          H  
ATOM   1462 1HG1 VAL A  89      24.046   1.151  13.233  1.00 17.760          H  
ATOM   1463 2HG1 VAL A  89      22.414   0.527  13.505  1.00 17.760          H  
ATOM   1464 3HG1 VAL A  89      23.582  -0.414  12.588  1.00 17.760          H  
ATOM   1465 1HG2 VAL A  89      24.681   1.912  10.956  1.00 17.760          H  
ATOM   1466 2HG2 VAL A  89      24.201   0.366  10.259  1.00 17.760          H  
ATOM   1467 3HG2 VAL A  89      23.484   1.872   9.667  1.00 17.760          H  
ATOM   1468  N   PRO A  90      20.436   2.370   9.776  1.00 11.210          N  
ATOM   1469  CA  PRO A  90      19.914   3.136   8.649  1.00 11.580          C  
ATOM   1470  C   PRO A  90      20.999   3.750   7.751  1.00 11.400          C  
ATOM   1471  O   PRO A  90      21.230   4.962   7.771  1.00 11.170          O  
ATOM   1472  CB  PRO A  90      19.088   4.238   9.348  1.00 17.370          C  
ATOM   1473  CG  PRO A  90      18.912   3.772  10.782  1.00 17.370          C  
ATOM   1474  CD  PRO A  90      20.139   3.001  11.083  1.00 17.370          C  
ATOM   1475  HA  PRO A  90      19.257   2.486   8.053  1.00 13.900          H  
ATOM   1476 1HB  PRO A  90      19.607   5.202   9.292  1.00 20.840          H  
ATOM   1477 2HB  PRO A  90      18.128   4.369   8.831  1.00 20.840          H  
ATOM   1478 1HG  PRO A  90      18.787   4.641  11.452  1.00 20.840          H  
ATOM   1479 2HG  PRO A  90      17.997   3.165  10.880  1.00 20.840          H  
ATOM   1480 1HD  PRO A  90      20.927   3.704  11.357  1.00 20.840          H  
ATOM   1481 2HD  PRO A  90      19.922   2.300  11.873  1.00 20.840          H  
ATOM   1482  N   MET A  91      21.672   2.887   6.995  1.00 11.730          N  
ATOM   1483  CA  MET A  91      22.727   3.288   6.060  1.00 11.770          C  
ATOM   1484  C   MET A  91      22.159   4.078   4.877  1.00 12.020          C  
ATOM   1485  O   MET A  91      21.260   3.619   4.166  1.00 12.360          O  
ATOM   1486  CB  MET A  91      23.510   2.062   5.620  1.00 16.460          C  
ATOM   1487  CG  MET A  91      24.350   1.439   6.742  1.00 16.460          C  
ATOM   1488  SD  MET A  91      25.358   0.028   6.214  1.00 16.460          S  
ATOM   1489  CE  MET A  91      26.292  -0.340   7.711  1.00 16.460          C  
ATOM   1490  H   MET A  91      21.426   1.904   7.118  1.00 14.080          H  
ATOM   1491  HA  MET A  91      23.412   3.951   6.552  1.00 14.120          H  
ATOM   1492 1HB  MET A  91      22.815   1.317   5.297  1.00 19.750          H  
ATOM   1493 2HB  MET A  91      24.132   2.295   4.773  1.00 19.750          H  
ATOM   1494 1HG  MET A  91      25.003   2.195   7.171  1.00 19.750          H  
ATOM   1495 2HG  MET A  91      23.675   1.095   7.512  1.00 19.750          H  
ATOM   1496 1HE  MET A  91      26.948  -1.184   7.525  1.00 19.750          H  
ATOM   1497 2HE  MET A  91      26.886   0.531   7.998  1.00 19.750          H  
ATOM   1498 3HE  MET A  91      25.606  -0.592   8.515  1.00 19.750          H  
ATOM   1499  N   GLN A  92      22.725   5.266   4.656  1.00 12.060          N  
ATOM   1500  CA  GLN A  92      22.293   6.202   3.624  1.00 12.500          C  
ATOM   1501  C   GLN A  92      22.957   5.982   2.278  1.00 12.160          C  
ATOM   1502  O   GLN A  92      24.168   6.150   2.135  1.00 12.550          O  
ATOM   1503  CB  GLN A  92      22.651   7.617   4.096  1.00 17.320          C  
ATOM   1504  CG  GLN A  92      22.366   8.800   3.147  1.00 17.320          C  
ATOM   1505  CD  GLN A  92      20.895   9.248   2.969  1.00 17.320          C  
ATOM   1506  OE1 GLN A  92      20.182   9.511   3.966  1.00 17.320          O  
ATOM   1507  NE2 GLN A  92      20.473   9.396   1.717  1.00 17.320          N  
ATOM   1508  H   GLN A  92      23.494   5.555   5.268  1.00 14.470          H  
ATOM   1509  HA  GLN A  92      21.214   6.106   3.501  1.00 15.000          H  
ATOM   1510 1HB  GLN A  92      22.117   7.819   5.025  1.00 20.790          H  
ATOM   1511 2HB  GLN A  92      23.715   7.643   4.338  1.00 20.790          H  
ATOM   1512 1HG  GLN A  92      22.921   9.636   3.537  1.00 20.790          H  
ATOM   1513 2HG  GLN A  92      22.751   8.557   2.155  1.00 20.790          H  
ATOM   1514 1HE2 GLN A  92      19.544   9.793   1.514  1.00 20.790          H  
ATOM   1515 2HE2 GLN A  92      21.076   9.125   0.931  1.00 20.790          H  
ATOM   1516  N   GLN A  93      22.147   5.715   1.266  1.00 11.640          N  
ATOM   1517  CA  GLN A  93      22.669   5.533  -0.078  1.00 11.510          C  
ATOM   1518  C   GLN A  93      22.498   6.854  -0.813  1.00 11.090          C  
ATOM   1519  O   GLN A  93      21.605   7.648  -0.462  1.00 11.340          O  
ATOM   1520  CB  GLN A  93      21.941   4.420  -0.831  1.00 16.170          C  
ATOM   1521  CG  GLN A  93      21.913   3.110  -0.091  1.00 16.170          C  
ATOM   1522  CD  GLN A  93      23.259   2.641   0.239  1.00 16.170          C  
ATOM   1523  OE1 GLN A  93      24.144   2.577  -0.618  1.00 16.170          O  
ATOM   1524  NE2 GLN A  93      23.425   2.309   1.504  1.00 16.170          N  
ATOM   1525  H   GLN A  93      21.161   5.601   1.460  1.00 13.970          H  
ATOM   1526  HA  GLN A  93      23.734   5.301  -0.028  1.00 13.810          H  
ATOM   1527 1HB  GLN A  93      20.932   4.721  -1.063  1.00 19.400          H  
ATOM   1528 2HB  GLN A  93      22.443   4.244  -1.782  1.00 19.400          H  
ATOM   1529 1HG  GLN A  93      21.367   3.235   0.844  1.00 19.400          H  
ATOM   1530 2HG  GLN A  93      21.431   2.356  -0.708  1.00 19.400          H  
ATOM   1531 1HE2 GLN A  93      24.331   1.977   1.849  1.00 19.400          H  
ATOM   1532 2HE2 GLN A  93      22.654   2.380   2.141  1.00 19.400          H  
ATOM   1533  N   VAL A  94      23.337   7.100  -1.825  1.00 10.630          N  
ATOM   1534  CA  VAL A  94      23.186   8.297  -2.646  1.00 10.340          C  
ATOM   1535  C   VAL A  94      23.266   8.024  -4.162  1.00 10.810          C  
ATOM   1536  O   VAL A  94      24.314   7.615  -4.665  1.00 11.040          O  
ATOM   1537  CB  VAL A  94      24.286   9.323  -2.251  1.00 14.590          C  
ATOM   1538  CG1 VAL A  94      24.174  10.597  -3.090  1.00 14.590          C  
ATOM   1539  CG2 VAL A  94      24.167   9.670  -0.743  1.00 14.590          C  
ATOM   1540  H   VAL A  94      24.066   6.431  -2.044  1.00 12.760          H  
ATOM   1541  HA  VAL A  94      22.211   8.734  -2.435  1.00 12.410          H  
ATOM   1542  HB  VAL A  94      25.264   8.890  -2.455  1.00 17.510          H  
ATOM   1543 1HG1 VAL A  94      24.965  11.292  -2.807  1.00 17.510          H  
ATOM   1544 2HG1 VAL A  94      24.270  10.369  -4.153  1.00 17.510          H  
ATOM   1545 3HG1 VAL A  94      23.218  11.059  -2.908  1.00 17.510          H  
ATOM   1546 1HG2 VAL A  94      24.944  10.383  -0.475  1.00 17.510          H  
ATOM   1547 2HG2 VAL A  94      23.190  10.106  -0.546  1.00 17.510          H  
ATOM   1548 3HG2 VAL A  94      24.290   8.777  -0.137  1.00 17.510          H  
ATOM   1549  N   LYS A  95      22.191   8.340  -4.893  1.00 11.150          N  
ATOM   1550  CA  LYS A  95      22.163   8.221  -6.356  1.00 11.750          C  
ATOM   1551  C   LYS A  95      22.827   9.467  -6.961  1.00 11.520          C  
ATOM   1552  O   LYS A  95      22.652  10.552  -6.411  1.00 11.050          O  
ATOM   1553  CB  LYS A  95      20.721   8.110  -6.877  1.00 16.210          C  
ATOM   1554  CG  LYS A  95      19.927   6.903  -6.412  1.00 16.210          C  
ATOM   1555  CD  LYS A  95      20.461   5.602  -7.000  1.00 16.210          C  
ATOM   1556  CE  LYS A  95      19.583   4.451  -6.596  1.00 16.210          C  
ATOM   1557  NZ  LYS A  95      20.080   3.136  -7.101  1.00 16.210          N  
ATOM   1558  H   LYS A  95      21.343   8.611  -4.389  1.00 13.380          H  
ATOM   1559  HA  LYS A  95      22.718   7.332  -6.624  1.00 14.100          H  
ATOM   1560 1HB  LYS A  95      20.163   8.990  -6.546  1.00 19.450          H  
ATOM   1561 2HB  LYS A  95      20.708   8.122  -7.965  1.00 19.450          H  
ATOM   1562 1HG  LYS A  95      19.984   6.834  -5.335  1.00 19.450          H  
ATOM   1563 2HG  LYS A  95      18.880   7.026  -6.693  1.00 19.450          H  
ATOM   1564 1HD  LYS A  95      20.501   5.671  -8.090  1.00 19.450          H  
ATOM   1565 2HD  LYS A  95      21.462   5.406  -6.623  1.00 19.450          H  
ATOM   1566 1HE  LYS A  95      19.562   4.429  -5.523  1.00 19.450          H  
ATOM   1567 2HE  LYS A  95      18.570   4.611  -6.961  1.00 19.450          H  
ATOM   1568 1HZ  LYS A  95      19.457   2.392  -6.750  1.00 19.450          H  
ATOM   1569 2HZ  LYS A  95      20.094   3.125  -8.105  1.00 19.450          H  
ATOM   1570 3HZ  LYS A  95      21.007   2.963  -6.746  1.00 19.450          H  
ATOM   1571  N   PRO A  96      23.456   9.402  -8.154  1.00 12.060          N  
ATOM   1572  CA  PRO A  96      24.063  10.538  -8.852  1.00 12.150          C  
ATOM   1573  C   PRO A  96      23.172  11.789  -8.925  1.00 12.240          C  
ATOM   1574  O   PRO A  96      23.680  12.908  -8.818  1.00 12.050          O  
ATOM   1575  CB  PRO A  96      24.309   9.953 -10.245  1.00 18.230          C  
ATOM   1576  CG  PRO A  96      24.550   8.477  -9.995  1.00 18.230          C  
ATOM   1577  CD  PRO A  96      23.592   8.109  -8.880  1.00 18.230          C  
ATOM   1578  HA  PRO A  96      25.017  10.779  -8.359  1.00 14.580          H  
ATOM   1579 1HB  PRO A  96      23.427  10.137 -10.888  1.00 21.870          H  
ATOM   1580 2HB  PRO A  96      25.163  10.455 -10.719  1.00 21.870          H  
ATOM   1581 1HG  PRO A  96      24.363   7.903 -10.918  1.00 21.870          H  
ATOM   1582 2HG  PRO A  96      25.604   8.305  -9.723  1.00 21.870          H  
ATOM   1583 1HD  PRO A  96      22.625   7.777  -9.293  1.00 21.870          H  
ATOM   1584 2HD  PRO A  96      24.079   7.342  -8.263  1.00 21.870          H  
ATOM   1585  N   GLU A  97      21.855  11.610  -9.055  1.00 12.710          N  
ATOM   1586  CA  GLU A  97      20.937  12.738  -9.101  1.00 13.080          C  
ATOM   1587  C   GLU A  97      20.910  13.483  -7.767  1.00 12.500          C  
ATOM   1588  O   GLU A  97      20.777  14.711  -7.731  1.00 12.760          O  
ATOM   1589  CB  GLU A  97      19.543  12.255  -9.456  1.00 18.160          C  
ATOM   1590  CG  GLU A  97      19.400  11.708 -10.877  1.00 18.160          C  
ATOM   1591  CD  GLU A  97      19.913  10.295 -11.039  1.00 18.160          C  
ATOM   1592  OE1 GLU A  97      20.341   9.716 -10.061  1.00 18.160          O  
ATOM   1593  OE2 GLU A  97      19.883   9.798 -12.135  1.00 18.160          O  
ATOM   1594  H   GLU A  97      21.452  10.676  -9.175  1.00 15.250          H  
ATOM   1595  HA  GLU A  97      21.275  13.429  -9.873  1.00 15.700          H  
ATOM   1596 1HB  GLU A  97      19.226  11.485  -8.750  1.00 21.800          H  
ATOM   1597 2HB  GLU A  97      18.875  13.086  -9.349  1.00 21.800          H  
ATOM   1598 1HG  GLU A  97      18.348  11.733 -11.157  1.00 21.800          H  
ATOM   1599 2HG  GLU A  97      19.942  12.364 -11.555  1.00 21.800          H  
ATOM   1600  N   SER A  98      20.993  12.717  -6.677  1.00 11.880          N  
ATOM   1601  CA  SER A  98      20.967  13.238  -5.330  1.00 11.490          C  
ATOM   1602  C   SER A  98      22.249  14.018  -5.096  1.00 10.720          C  
ATOM   1603  O   SER A  98      22.227  15.106  -4.506  1.00 10.600          O  
ATOM   1604  CB  SER A  98      20.845  12.084  -4.344  1.00 16.240          C  
ATOM   1605  OG  SER A  98      19.591  11.420  -4.455  1.00 16.240          O  
ATOM   1606  H   SER A  98      21.131  11.716  -6.778  1.00 14.260          H  
ATOM   1607  HA  SER A  98      20.115  13.911  -5.223  1.00 13.790          H  
ATOM   1608 1HB  SER A  98      21.620  11.381  -4.521  1.00 19.490          H  
ATOM   1609 2HB  SER A  98      20.997  12.445  -3.355  1.00 19.490          H  
ATOM   1610  HG  SER A  98      19.665  10.568  -3.960  1.00 19.490          H  
ATOM   1611  N   SER A  99      23.364  13.467  -5.598  1.00 10.350          N  
ATOM   1612  CA  SER A  99      24.664  14.118  -5.465  1.00  9.770          C  
ATOM   1613  C   SER A  99      24.657  15.448  -6.201  1.00  9.740          C  
ATOM   1614  O   SER A  99      25.235  16.429  -5.738  1.00  9.810          O  
ATOM   1615  CB  SER A  99      25.782  13.253  -6.025  1.00 13.910          C  
ATOM   1616  OG  SER A  99      25.965  12.086  -5.276  1.00 13.910          O  
ATOM   1617  H   SER A  99      23.288  12.546  -6.042  1.00 12.420          H  
ATOM   1618  HA  SER A  99      24.855  14.307  -4.408  1.00 11.720          H  
ATOM   1619 1HB  SER A  99      25.555  12.992  -7.055  1.00 16.690          H  
ATOM   1620 2HB  SER A  99      26.705  13.827  -6.035  1.00 16.690          H  
ATOM   1621  HG  SER A  99      26.699  11.620  -5.684  1.00 16.690          H  
ATOM   1622  N   ALA A 100      24.024  15.478  -7.377  1.00  9.860          N  
ATOM   1623  CA  ALA A 100      23.933  16.700  -8.160  1.00 10.090          C  
ATOM   1624  C   ALA A 100      23.180  17.815  -7.424  1.00 10.350          C  
ATOM   1625  O   ALA A 100      23.590  18.978  -7.495  1.00 10.490          O  
ATOM   1626  CB  ALA A 100      23.241  16.412  -9.481  1.00 14.030          C  
ATOM   1627  H   ALA A 100      23.642  14.604  -7.750  1.00 11.830          H  
ATOM   1628  HA  ALA A 100      24.945  17.047  -8.354  1.00 12.110          H  
ATOM   1629 1HB  ALA A 100      23.208  17.320 -10.078  1.00 16.840          H  
ATOM   1630 2HB  ALA A 100      23.793  15.638 -10.015  1.00 16.840          H  
ATOM   1631 3HB  ALA A 100      22.229  16.067  -9.290  1.00 16.840          H  
ATOM   1632  N   GLU A 101      22.102  17.463  -6.704  1.00 10.630          N  
ATOM   1633  CA  GLU A 101      21.318  18.465  -5.974  1.00 11.130          C  
ATOM   1634  C   GLU A 101      21.965  18.960  -4.670  1.00 11.190          C  
ATOM   1635  O   GLU A 101      21.887  20.150  -4.354  1.00 11.560          O  
ATOM   1636  CB  GLU A 101      19.927  17.914  -5.653  1.00 15.380          C  
ATOM   1637  CG  GLU A 101      19.039  17.678  -6.870  1.00 15.380          C  
ATOM   1638  CD  GLU A 101      18.752  18.926  -7.658  1.00 15.380          C  
ATOM   1639  OE1 GLU A 101      18.459  19.928  -7.064  1.00 15.380          O  
ATOM   1640  OE2 GLU A 101      18.862  18.884  -8.859  1.00 15.380          O  
ATOM   1641  H   GLU A 101      21.782  16.492  -6.748  1.00 12.760          H  
ATOM   1642  HA  GLU A 101      21.199  19.328  -6.629  1.00 13.360          H  
ATOM   1643 1HB  GLU A 101      20.033  16.957  -5.133  1.00 18.460          H  
ATOM   1644 2HB  GLU A 101      19.407  18.597  -4.979  1.00 18.460          H  
ATOM   1645 1HG  GLU A 101      19.517  16.953  -7.526  1.00 18.460          H  
ATOM   1646 2HG  GLU A 101      18.104  17.251  -6.526  1.00 18.460          H  
ATOM   1647  N   GLU A 102      22.611  18.063  -3.919  1.00 11.060          N  
ATOM   1648  CA  GLU A 102      23.243  18.431  -2.644  1.00 11.350          C  
ATOM   1649  C   GLU A 102      24.278  19.530  -2.877  1.00 11.380          C  
ATOM   1650  O   GLU A 102      25.077  19.448  -3.809  1.00 11.470          O  
ATOM   1651  CB  GLU A 102      23.895  17.200  -1.984  1.00 15.770          C  
ATOM   1652  CG  GLU A 102      24.511  17.452  -0.576  1.00 15.770          C  
ATOM   1653  CD  GLU A 102      25.090  16.205   0.085  1.00 15.770          C  
ATOM   1654  OE1 GLU A 102      25.046  15.161  -0.514  1.00 15.770          O  
ATOM   1655  OE2 GLU A 102      25.572  16.304   1.191  1.00 15.770          O  
ATOM   1656  H   GLU A 102      22.635  17.084  -4.225  1.00 13.270          H  
ATOM   1657  HA  GLU A 102      22.479  18.825  -1.969  1.00 13.620          H  
ATOM   1658 1HB  GLU A 102      23.151  16.409  -1.889  1.00 18.930          H  
ATOM   1659 2HB  GLU A 102      24.685  16.823  -2.637  1.00 18.930          H  
ATOM   1660 1HG  GLU A 102      25.308  18.191  -0.667  1.00 18.930          H  
ATOM   1661 2HG  GLU A 102      23.740  17.876   0.069  1.00 18.930          H  
ATOM   1662  N   LYS A 103      24.292  20.568  -2.034  1.00 11.500          N  
ATOM   1663  CA  LYS A 103      25.275  21.619  -2.267  1.00 11.770          C  
ATOM   1664  C   LYS A 103      26.666  20.994  -2.246  1.00 11.570          C  
ATOM   1665  O   LYS A 103      26.929  20.176  -1.375  1.00 11.320          O  
ATOM   1666  CB  LYS A 103      25.243  22.727  -1.216  1.00 16.370          C  
ATOM   1667  CG  LYS A 103      23.972  23.565  -1.174  1.00 16.370          C  
ATOM   1668  CD  LYS A 103      24.193  24.907  -0.419  1.00 16.370          C  
ATOM   1669  CE  LYS A 103      24.540  24.753   1.080  1.00 16.370          C  
ATOM   1670  NZ  LYS A 103      23.411  24.247   1.893  1.00 16.370          N  
ATOM   1671  H   LYS A 103      23.632  20.609  -1.239  1.00 13.800          H  
ATOM   1672  HA  LYS A 103      25.054  22.064  -3.226  1.00 14.120          H  
ATOM   1673 1HB  LYS A 103      25.352  22.258  -0.237  1.00 19.640          H  
ATOM   1674 2HB  LYS A 103      26.094  23.390  -1.359  1.00 19.640          H  
ATOM   1675 1HG  LYS A 103      23.644  23.771  -2.194  1.00 19.640          H  
ATOM   1676 2HG  LYS A 103      23.186  22.989  -0.675  1.00 19.640          H  
ATOM   1677 1HD  LYS A 103      25.000  25.460  -0.905  1.00 19.640          H  
ATOM   1678 2HD  LYS A 103      23.285  25.502  -0.496  1.00 19.640          H  
ATOM   1679 1HE  LYS A 103      25.383  24.077   1.191  1.00 19.640          H  
ATOM   1680 2HE  LYS A 103      24.827  25.731   1.460  1.00 19.640          H  
ATOM   1681 1HZ  LYS A 103      23.695  24.181   2.854  1.00 19.640          H  
ATOM   1682 2HZ  LYS A 103      22.629  24.864   1.822  1.00 19.640          H  
ATOM   1683 3HZ  LYS A 103      23.116  23.314   1.599  1.00 19.640          H  
ATOM   1684  N   PRO A 104      27.588  21.354  -3.158  1.00 11.870          N  
ATOM   1685  CA  PRO A 104      28.939  20.830  -3.192  1.00 11.950          C  
ATOM   1686  C   PRO A 104      29.588  20.986  -1.832  1.00 12.070          C  
ATOM   1687  O   PRO A 104      29.457  22.030  -1.190  1.00 12.410          O  
ATOM   1688  CB  PRO A 104      29.613  21.729  -4.236  1.00 17.920          C  
ATOM   1689  CG  PRO A 104      28.484  22.131  -5.160  1.00 17.920          C  
ATOM   1690  CD  PRO A 104      27.275  22.302  -4.250  1.00 17.920          C  
ATOM   1691  HA  PRO A 104      28.919  19.776  -3.504  1.00 14.340          H  
ATOM   1692 1HB  PRO A 104      30.089  22.588  -3.739  1.00 21.510          H  
ATOM   1693 2HB  PRO A 104      30.412  21.174  -4.749  1.00 21.510          H  
ATOM   1694 1HG  PRO A 104      28.750  23.057  -5.698  1.00 21.510          H  
ATOM   1695 2HG  PRO A 104      28.329  21.356  -5.926  1.00 21.510          H  
ATOM   1696 1HD  PRO A 104      27.185  23.331  -3.872  1.00 21.510          H  
ATOM   1697 2HD  PRO A 104      26.400  21.972  -4.833  1.00 21.510          H  
ATOM   1698  N   VAL A 105      30.298  19.949  -1.414  1.00 11.960          N  
ATOM   1699  CA  VAL A 105      30.953  19.917  -0.122  1.00 12.200          C  
ATOM   1700  C   VAL A 105      32.468  19.855  -0.336  1.00 12.440          C  
ATOM   1701  O   VAL A 105      32.917  19.029  -1.126  1.00 12.380          O  
ATOM   1702  CB  VAL A 105      30.479  18.673   0.664  1.00 16.980          C  
ATOM   1703  CG1 VAL A 105      31.148  18.610   2.014  1.00 16.980          C  
ATOM   1704  CG2 VAL A 105      28.966  18.710   0.816  1.00 16.980          C  
ATOM   1705  H   VAL A 105      30.367  19.136  -2.014  1.00 14.350          H  
ATOM   1706  HA  VAL A 105      30.655  20.807   0.419  1.00 14.640          H  
ATOM   1707  HB  VAL A 105      30.771  17.773   0.113  1.00 20.380          H  
ATOM   1708 1HG1 VAL A 105      30.818  17.716   2.542  1.00 20.380          H  
ATOM   1709 2HG1 VAL A 105      32.214  18.578   1.890  1.00 20.380          H  
ATOM   1710 3HG1 VAL A 105      30.877  19.486   2.590  1.00 20.380          H  
ATOM   1711 1HG2 VAL A 105      28.628  17.825   1.356  1.00 20.380          H  
ATOM   1712 2HG2 VAL A 105      28.670  19.604   1.361  1.00 20.380          H  
ATOM   1713 3HG2 VAL A 105      28.497  18.722  -0.164  1.00 20.380          H  
ATOM   1714  N   PRO A 106      33.278  20.745   0.259  1.00 12.910          N  
ATOM   1715  CA  PRO A 106      34.721  20.746   0.123  1.00 13.370          C  
ATOM   1716  C   PRO A 106      35.268  19.495   0.816  1.00 13.300          C  
ATOM   1717  O   PRO A 106      34.653  19.066   1.801  1.00 13.100          O  
ATOM   1718  CB  PRO A 106      35.125  22.052   0.822  1.00 20.050          C  
ATOM   1719  CG  PRO A 106      34.005  22.328   1.810  1.00 20.050          C  
ATOM   1720  CD  PRO A 106      32.743  21.797   1.144  1.00 20.050          C  
ATOM   1721  HA  PRO A 106      34.948  20.782  -0.949  1.00 16.040          H  
ATOM   1722 1HB  PRO A 106      36.101  21.935   1.317  1.00 24.070          H  
ATOM   1723 2HB  PRO A 106      35.240  22.854   0.078  1.00 24.070          H  
ATOM   1724 1HG  PRO A 106      34.216  21.824   2.767  1.00 24.070          H  
ATOM   1725 2HG  PRO A 106      33.947  23.410   2.028  1.00 24.070          H  
ATOM   1726 1HD  PRO A 106      32.112  21.378   1.932  1.00 24.070          H  
ATOM   1727 2HD  PRO A 106      32.231  22.581   0.560  1.00 24.070          H  
ATOM   1728  N   PRO A 107      36.426  18.940   0.387  1.00 13.650          N  
ATOM   1729  CA  PRO A 107      37.143  17.788   0.955  1.00 13.840          C  
ATOM   1730  C   PRO A 107      37.146  17.752   2.476  1.00 14.130          C  
ATOM   1731  O   PRO A 107      36.887  16.719   3.092  1.00 14.240          O  
ATOM   1732  CB  PRO A 107      38.548  17.987   0.388  1.00 20.760          C  
ATOM   1733  CG  PRO A 107      38.306  18.627  -0.960  1.00 20.760          C  
ATOM   1734  CD  PRO A 107      37.149  19.575  -0.747  1.00 20.760          C  
ATOM   1735  HA  PRO A 107      36.720  16.859   0.550  1.00 16.610          H  
ATOM   1736 1HB  PRO A 107      39.154  18.608   1.065  1.00 24.910          H  
ATOM   1737 2HB  PRO A 107      39.057  17.012   0.308  1.00 24.910          H  
ATOM   1738 1HG  PRO A 107      39.220  19.140  -1.304  1.00 24.910          H  
ATOM   1739 2HG  PRO A 107      38.081  17.851  -1.710  1.00 24.910          H  
ATOM   1740 1HD  PRO A 107      37.501  20.583  -0.489  1.00 24.910          H  
ATOM   1741 2HD  PRO A 107      36.542  19.557  -1.664  1.00 24.910          H  
ATOM   1742  N   VAL A 108      37.306  18.914   3.100  1.00 14.390          N  
ATOM   1743  CA  VAL A 108      37.316  19.006   4.554  1.00 14.790          C  
ATOM   1744  C   VAL A 108      36.162  18.218   5.177  1.00 15.050          C  
ATOM   1745  O   VAL A 108      36.355  17.564   6.211  1.00 15.440          O  
ATOM   1746  CB  VAL A 108      37.219  20.479   5.001  1.00 20.550          C  
ATOM   1747  CG1 VAL A 108      37.027  20.566   6.526  1.00 20.550          C  
ATOM   1748  CG2 VAL A 108      38.475  21.216   4.579  1.00 20.550          C  
ATOM   1749  H   VAL A 108      37.494  19.749   2.568  1.00 17.270          H  
ATOM   1750  HA  VAL A 108      38.257  18.590   4.916  1.00 17.750          H  
ATOM   1751  HB  VAL A 108      36.348  20.938   4.534  1.00 24.660          H  
ATOM   1752 1HG1 VAL A 108      36.950  21.612   6.821  1.00 24.660          H  
ATOM   1753 2HG1 VAL A 108      36.123  20.054   6.834  1.00 24.660          H  
ATOM   1754 3HG1 VAL A 108      37.880  20.111   7.026  1.00 24.660          H  
ATOM   1755 1HG2 VAL A 108      38.402  22.260   4.886  1.00 24.660          H  
ATOM   1756 2HG2 VAL A 108      39.342  20.757   5.057  1.00 24.660          H  
ATOM   1757 3HG2 VAL A 108      38.590  21.167   3.502  1.00 24.660          H  
ATOM   1758  N   HIS A 109      34.958  18.368   4.598  1.00 14.970          N  
ATOM   1759  CA  HIS A 109      33.755  17.741   5.114  1.00 15.330          C  
ATOM   1760  C   HIS A 109      33.247  16.606   4.212  1.00 15.330          C  
ATOM   1761  O   HIS A 109      32.456  15.772   4.658  1.00 15.390          O  
ATOM   1762  CB  HIS A 109      32.676  18.804   5.289  1.00 21.320          C  
ATOM   1763  CG  HIS A 109      33.053  19.856   6.267  1.00 21.320          C  
ATOM   1764  ND1 HIS A 109      33.107  19.632   7.627  1.00 21.320          N  
ATOM   1765  CD2 HIS A 109      33.413  21.146   6.081  1.00 21.320          C  
ATOM   1766  CE1 HIS A 109      33.480  20.742   8.234  1.00 21.320          C  
ATOM   1767  NE2 HIS A 109      33.673  21.676   7.318  1.00 21.320          N  
ATOM   1768  H   HIS A 109      34.890  18.901   3.733  1.00 17.960          H  
ATOM   1769  HA  HIS A 109      33.961  17.323   6.091  1.00 18.400          H  
ATOM   1770 1HB  HIS A 109      32.515  19.297   4.343  1.00 25.580          H  
ATOM   1771 2HB  HIS A 109      31.739  18.342   5.595  1.00 25.580          H  
ATOM   1772  HD1 HIS A 109      32.773  18.820   8.108  1.00 25.580          H  
ATOM   1773  HD2 HIS A 109      33.521  21.761   5.190  1.00 25.580          H  
ATOM   1774  HE1 HIS A 109      33.585  20.771   9.318  1.00 25.580          H  
ATOM   1775  N   ASP A 110      33.689  16.582   2.944  1.00 15.420          N  
ATOM   1776  CA  ASP A 110      33.288  15.550   1.982  1.00 15.590          C  
ATOM   1777  C   ASP A 110      33.969  14.218   2.319  1.00 15.240          C  
ATOM   1778  O   ASP A 110      33.390  13.143   2.148  1.00 15.340          O  
ATOM   1779  CB  ASP A 110      33.632  15.971   0.548  1.00 21.760          C  
ATOM   1780  CG  ASP A 110      33.043  15.062  -0.560  1.00 21.760          C  
ATOM   1781  OD1 ASP A 110      31.838  14.967  -0.679  1.00 21.760          O  
ATOM   1782  OD2 ASP A 110      33.822  14.482  -1.286  1.00 21.760          O  
ATOM   1783  H   ASP A 110      34.279  17.345   2.611  1.00 18.500          H  
ATOM   1784  HA  ASP A 110      32.210  15.410   2.052  1.00 18.710          H  
ATOM   1785 1HB  ASP A 110      33.302  16.991   0.381  1.00 26.110          H  
ATOM   1786 2HB  ASP A 110      34.698  15.967   0.436  1.00 26.110          H  
ATOM   1787  N   ASN A 111      35.218  14.295   2.778  1.00 15.000          N  
ATOM   1788  CA  ASN A 111      35.985  13.117   3.130  1.00 14.840          C  
ATOM   1789  C   ASN A 111      35.346  12.467   4.341  1.00 14.290          C  
ATOM   1790  O   ASN A 111      34.718  13.135   5.164  1.00 14.060          O  
ATOM   1791  CB  ASN A 111      37.426  13.473   3.449  1.00 20.840          C  
ATOM   1792  CG  ASN A 111      38.234  13.928   2.259  1.00 20.840          C  
ATOM   1793  OD1 ASN A 111      37.968  13.571   1.105  1.00 20.840          O  
ATOM   1794  ND2 ASN A 111      39.248  14.708   2.530  1.00 20.840          N  
ATOM   1795  H   ASN A 111      35.648  15.213   2.897  1.00 18.000          H  
ATOM   1796  HA  ASN A 111      35.952  12.406   2.304  1.00 17.810          H  
ATOM   1797 1HB  ASN A 111      37.430  14.274   4.193  1.00 25.010          H  
ATOM   1798 2HB  ASN A 111      37.915  12.611   3.903  1.00 25.010          H  
ATOM   1799 1HD2 ASN A 111      39.840  15.033   1.795  1.00 25.010          H  
ATOM   1800 2HD2 ASN A 111      39.434  14.973   3.476  1.00 25.010          H  
ATOM   1801  N   PHE A 112      35.517  11.164   4.503  1.00 14.230          N  
ATOM   1802  CA  PHE A 112      34.943  10.574   5.700  1.00 13.880          C  
ATOM   1803  C   PHE A 112      35.576  11.199   6.926  1.00 14.090          C  
ATOM   1804  O   PHE A 112      36.793  11.407   6.975  1.00 14.780          O  
ATOM   1805  CB  PHE A 112      35.131   9.059   5.740  1.00 19.570          C  
ATOM   1806  CG  PHE A 112      34.285   8.336   4.744  1.00 19.570          C  
ATOM   1807  CD1 PHE A 112      34.859   7.654   3.684  1.00 19.570          C  
ATOM   1808  CD2 PHE A 112      32.904   8.354   4.849  1.00 19.570          C  
ATOM   1809  CE1 PHE A 112      34.065   6.996   2.761  1.00 19.570          C  
ATOM   1810  CE2 PHE A 112      32.115   7.705   3.929  1.00 19.570          C  
ATOM   1811  CZ  PHE A 112      32.694   7.023   2.887  1.00 19.570          C  
ATOM   1812  H   PHE A 112      36.014  10.608   3.824  1.00 17.080          H  
ATOM   1813  HA  PHE A 112      33.874  10.799   5.725  1.00 16.660          H  
ATOM   1814 1HB  PHE A 112      36.173   8.812   5.560  1.00 23.490          H  
ATOM   1815 2HB  PHE A 112      34.874   8.695   6.741  1.00 23.490          H  
ATOM   1816  HD1 PHE A 112      35.945   7.633   3.580  1.00 23.490          H  
ATOM   1817  HD2 PHE A 112      32.432   8.890   5.674  1.00 23.490          H  
ATOM   1818  HE1 PHE A 112      34.525   6.456   1.932  1.00 23.490          H  
ATOM   1819  HE2 PHE A 112      31.024   7.726   4.038  1.00 23.490          H  
ATOM   1820  HZ  PHE A 112      32.067   6.504   2.163  1.00 23.490          H  
ATOM   1821  N   GLN A 113      34.748  11.471   7.919  1.00 13.640          N  
ATOM   1822  CA  GLN A 113      35.214  12.063   9.160  1.00 13.970          C  
ATOM   1823  C   GLN A 113      35.690  10.939  10.061  1.00 14.100          C  
ATOM   1824  O   GLN A 113      35.235   9.802   9.923  1.00 13.700          O  
ATOM   1825  CB  GLN A 113      34.086  12.873   9.796  1.00 19.430          C  
ATOM   1826  CG  GLN A 113      33.561  13.979   8.874  1.00 19.430          C  
ATOM   1827  CD  GLN A 113      34.568  15.077   8.569  1.00 19.430          C  
ATOM   1828  OE1 GLN A 113      34.979  15.809   9.475  1.00 19.430          O  
ATOM   1829  NE2 GLN A 113      34.971  15.190   7.306  1.00 19.430          N  
ATOM   1830  H   GLN A 113      33.747  11.273   7.786  1.00 16.370          H  
ATOM   1831  HA  GLN A 113      36.057  12.719   8.949  1.00 16.760          H  
ATOM   1832 1HB  GLN A 113      33.252  12.215  10.031  1.00 23.310          H  
ATOM   1833 2HB  GLN A 113      34.431  13.325  10.724  1.00 23.310          H  
ATOM   1834 1HG  GLN A 113      33.269  13.528   7.920  1.00 23.310          H  
ATOM   1835 2HG  GLN A 113      32.692  14.439   9.340  1.00 23.310          H  
ATOM   1836 1HE2 GLN A 113      35.629  15.923   7.022  1.00 23.310          H  
ATOM   1837 2HE2 GLN A 113      34.633  14.543   6.577  1.00 23.310          H  
ATOM   1838  N   SER A 114      36.564  11.249  11.015  1.00 14.810          N  
ATOM   1839  CA  SER A 114      37.118  10.208  11.878  1.00 15.180          C  
ATOM   1840  C   SER A 114      36.113   9.417  12.712  1.00 14.740          C  
ATOM   1841  O   SER A 114      36.362   8.251  13.018  1.00 14.610          O  
ATOM   1842  CB  SER A 114      38.123  10.837  12.818  1.00 21.100          C  
ATOM   1843  OG  SER A 114      37.488  11.725  13.700  1.00 21.100          O  
ATOM   1844  H   SER A 114      36.893  12.200  11.119  1.00 17.770          H  
ATOM   1845  HA  SER A 114      37.644   9.502  11.236  1.00 18.220          H  
ATOM   1846 1HB  SER A 114      38.628  10.055  13.384  1.00 25.320          H  
ATOM   1847 2HB  SER A 114      38.880  11.367  12.243  1.00 25.320          H  
ATOM   1848  HG  SER A 114      38.179  12.059  14.283  1.00 25.320          H  
ATOM   1849  N   SER A 115      34.958   9.996  13.038  1.00 14.650          N  
ATOM   1850  CA  SER A 115      33.992   9.238  13.821  1.00 14.380          C  
ATOM   1851  C   SER A 115      33.300   8.187  12.957  1.00 13.990          C  
ATOM   1852  O   SER A 115      33.372   6.983  13.238  1.00 13.750          O  
ATOM   1853  CB  SER A 115      32.957  10.159  14.428  1.00 20.240          C  
ATOM   1854  OG  SER A 115      32.020   9.427  15.172  1.00 20.240          O  
ATOM   1855  H   SER A 115      34.784  10.960  12.795  1.00 17.580          H  
ATOM   1856  HA  SER A 115      34.526   8.732  14.624  1.00 17.260          H  
ATOM   1857 1HB  SER A 115      33.451  10.886  15.072  1.00 24.290          H  
ATOM   1858 2HB  SER A 115      32.450  10.711  13.640  1.00 24.290          H  
ATOM   1859  HG  SER A 115      31.371  10.068  15.485  1.00 24.290          H  
ATOM   1860  N   GLU A 116      32.669   8.632  11.860  1.00 14.100          N  
ATOM   1861  CA  GLU A 116      31.946   7.733  10.962  1.00 13.930          C  
ATOM   1862  C   GLU A 116      32.869   6.713  10.320  1.00 13.790          C  
ATOM   1863  O   GLU A 116      32.457   5.596  10.046  1.00 13.410          O  
ATOM   1864  CB  GLU A 116      31.195   8.519   9.891  1.00 19.570          C  
ATOM   1865  CG  GLU A 116      32.073   9.238   8.910  1.00 19.570          C  
ATOM   1866  CD  GLU A 116      31.321  10.064   7.954  1.00 19.570          C  
ATOM   1867  OE1 GLU A 116      30.150   9.852   7.786  1.00 19.570          O  
ATOM   1868  OE2 GLU A 116      31.924  10.959   7.403  1.00 19.570          O  
ATOM   1869  H   GLU A 116      32.672   9.621  11.664  1.00 16.920          H  
ATOM   1870  HA  GLU A 116      31.215   7.190  11.553  1.00 16.720          H  
ATOM   1871 1HB  GLU A 116      30.529   7.851   9.340  1.00 23.480          H  
ATOM   1872 2HB  GLU A 116      30.587   9.274  10.372  1.00 23.480          H  
ATOM   1873 1HG  GLU A 116      32.753   9.872   9.457  1.00 23.480          H  
ATOM   1874 2HG  GLU A 116      32.664   8.517   8.348  1.00 23.480          H  
ATOM   1875  N   LYS A 117      34.156   7.043  10.183  1.00 14.220          N  
ATOM   1876  CA  LYS A 117      35.168   6.157   9.622  1.00 14.260          C  
ATOM   1877  C   LYS A 117      35.233   4.813  10.353  1.00 13.820          C  
ATOM   1878  O   LYS A 117      35.734   3.829   9.806  1.00 13.760          O  
ATOM   1879  CB  LYS A 117      36.541   6.831   9.643  1.00 19.950          C  
ATOM   1880  CG  LYS A 117      37.662   6.043   8.971  1.00 19.950          C  
ATOM   1881  CD  LYS A 117      38.951   6.851   8.927  1.00 19.950          C  
ATOM   1882  CE  LYS A 117      40.080   6.049   8.293  1.00 19.950          C  
ATOM   1883  NZ  LYS A 117      41.356   6.821   8.244  1.00 19.950          N  
ATOM   1884  H   LYS A 117      34.456   8.003  10.380  1.00 17.060          H  
ATOM   1885  HA  LYS A 117      34.903   5.961   8.584  1.00 17.110          H  
ATOM   1886 1HB  LYS A 117      36.473   7.794   9.146  1.00 23.940          H  
ATOM   1887 2HB  LYS A 117      36.830   7.016  10.677  1.00 23.940          H  
ATOM   1888 1HG  LYS A 117      37.855   5.130   9.531  1.00 23.940          H  
ATOM   1889 2HG  LYS A 117      37.358   5.772   7.960  1.00 23.940          H  
ATOM   1890 1HD  LYS A 117      38.787   7.763   8.348  1.00 23.940          H  
ATOM   1891 2HD  LYS A 117      39.234   7.132   9.941  1.00 23.940          H  
ATOM   1892 1HE  LYS A 117      40.239   5.141   8.872  1.00 23.940          H  
ATOM   1893 2HE  LYS A 117      39.796   5.775   7.278  1.00 23.940          H  
ATOM   1894 1HZ  LYS A 117      42.076   6.254   7.818  1.00 23.940          H  
ATOM   1895 2HZ  LYS A 117      41.223   7.661   7.698  1.00 23.940          H  
ATOM   1896 3HZ  LYS A 117      41.637   7.070   9.182  1.00 23.940          H  
ATOM   1897  N   ARG A 118      34.797   4.782  11.615  1.00 13.690          N  
ATOM   1898  CA  ARG A 118      34.831   3.574  12.427  1.00 13.480          C  
ATOM   1899  C   ARG A 118      33.678   2.609  12.112  1.00 13.120          C  
ATOM   1900  O   ARG A 118      33.639   1.500  12.652  1.00 13.330          O  
ATOM   1901  CB  ARG A 118      34.748   3.932  13.902  1.00 18.960          C  
ATOM   1902  CG  ARG A 118      35.926   4.725  14.446  1.00 18.960          C  
ATOM   1903  CD  ARG A 118      35.719   5.120  15.870  1.00 18.960          C  
ATOM   1904  NE  ARG A 118      34.623   6.091  16.032  1.00 18.960          N  
ATOM   1905  CZ  ARG A 118      34.106   6.493  17.224  1.00 18.960          C  
ATOM   1906  NH1 ARG A 118      34.584   5.995  18.354  1.00 18.960          N  
ATOM   1907  NH2 ARG A 118      33.121   7.389  17.271  1.00 18.960          N  
ATOM   1908  H   ARG A 118      34.385   5.629  12.018  1.00 16.430          H  
ATOM   1909  HA  ARG A 118      35.774   3.064  12.235  1.00 16.180          H  
ATOM   1910 1HB  ARG A 118      33.847   4.521  14.070  1.00 22.750          H  
ATOM   1911 2HB  ARG A 118      34.657   3.023  14.492  1.00 22.750          H  
ATOM   1912 1HG  ARG A 118      36.834   4.130  14.375  1.00 22.750          H  
ATOM   1913 2HG  ARG A 118      36.042   5.641  13.857  1.00 22.750          H  
ATOM   1914 1HD  ARG A 118      35.480   4.230  16.449  1.00 22.750          H  
ATOM   1915 2HD  ARG A 118      36.635   5.572  16.249  1.00 22.750          H  
ATOM   1916  HE  ARG A 118      34.223   6.493  15.178  1.00 22.750          H  
ATOM   1917 1HH1 ARG A 118      35.330   5.317  18.337  1.00 22.750          H  
ATOM   1918 2HH1 ARG A 118      34.201   6.294  19.240  1.00 22.750          H  
ATOM   1919 1HH2 ARG A 118      32.736   7.806  16.416  1.00 22.750          H  
ATOM   1920 2HH2 ARG A 118      32.743   7.674  18.160  1.00 22.750          H  
ATOM   1921  N   ALA A 119      32.714   3.060  11.310  1.00 12.730          N  
ATOM   1922  CA  ALA A 119      31.526   2.305  10.949  1.00 12.570          C  
ATOM   1923  C   ALA A 119      31.861   1.178   9.990  1.00 12.300          C  
ATOM   1924  O   ALA A 119      32.845   1.240   9.268  1.00 12.440          O  
ATOM   1925  CB  ALA A 119      30.498   3.216  10.325  1.00 17.660          C  
ATOM   1926  H   ALA A 119      32.819   3.987  10.891  1.00 15.280          H  
ATOM   1927  HA  ALA A 119      31.122   1.873  11.854  1.00 15.080          H  
ATOM   1928 1HB  ALA A 119      29.599   2.660  10.071  1.00 21.190          H  
ATOM   1929 2HB  ALA A 119      30.243   4.016  11.018  1.00 21.190          H  
ATOM   1930 3HB  ALA A 119      30.930   3.627   9.456  1.00 21.190          H  
ATOM   1931  N   PHE A 120      31.014   0.158   9.943  1.00 12.080          N  
ATOM   1932  CA  PHE A 120      31.228  -0.958   9.026  1.00 12.020          C  
ATOM   1933  C   PHE A 120      31.335  -0.501   7.562  1.00 12.360          C  
ATOM   1934  O   PHE A 120      32.278  -0.870   6.860  1.00 12.600          O  
ATOM   1935  CB  PHE A 120      30.106  -1.992   9.191  1.00 16.850          C  
ATOM   1936  CG  PHE A 120      30.207  -3.179   8.265  1.00 16.850          C  
ATOM   1937  CD1 PHE A 120      31.109  -4.198   8.526  1.00 16.850          C  
ATOM   1938  CD2 PHE A 120      29.401  -3.289   7.147  1.00 16.850          C  
ATOM   1939  CE1 PHE A 120      31.207  -5.286   7.688  1.00 16.850          C  
ATOM   1940  CE2 PHE A 120      29.494  -4.376   6.311  1.00 16.850          C  
ATOM   1941  CZ  PHE A 120      30.400  -5.377   6.581  1.00 16.850          C  
ATOM   1942  H   PHE A 120      30.221   0.150  10.567  1.00 14.500          H  
ATOM   1943  HA  PHE A 120      32.171  -1.435   9.294  1.00 14.420          H  
ATOM   1944 1HB  PHE A 120      30.108  -2.363  10.213  1.00 20.220          H  
ATOM   1945 2HB  PHE A 120      29.146  -1.516   9.021  1.00 20.220          H  
ATOM   1946  HD1 PHE A 120      31.751  -4.130   9.404  1.00 20.220          H  
ATOM   1947  HD2 PHE A 120      28.690  -2.503   6.924  1.00 20.220          H  
ATOM   1948  HE1 PHE A 120      31.926  -6.076   7.906  1.00 20.220          H  
ATOM   1949  HE2 PHE A 120      28.852  -4.436   5.437  1.00 20.220          H  
ATOM   1950  HZ  PHE A 120      30.479  -6.237   5.921  1.00 20.220          H  
ATOM   1951  N   SER A 121      30.365   0.301   7.102  1.00 12.560          N  
ATOM   1952  CA  SER A 121      30.363   0.771   5.708  1.00 13.070          C  
ATOM   1953  C   SER A 121      30.595   2.282   5.544  1.00 12.930          C  
ATOM   1954  O   SER A 121      30.698   2.779   4.426  1.00 12.900          O  
ATOM   1955  CB  SER A 121      29.045   0.436   5.029  1.00 18.090          C  
ATOM   1956  OG  SER A 121      28.814  -0.942   4.962  1.00 18.090          O  
ATOM   1957  H   SER A 121      29.616   0.556   7.720  1.00 15.070          H  
ATOM   1958  HA  SER A 121      31.163   0.254   5.178  1.00 15.680          H  
ATOM   1959 1HB  SER A 121      28.231   0.922   5.555  1.00 21.710          H  
ATOM   1960 2HB  SER A 121      29.061   0.840   4.020  1.00 21.710          H  
ATOM   1961  HG  SER A 121      28.029  -1.042   4.412  1.00 21.710          H  
ATOM   1962  N   ASN A 122      30.609   3.024   6.653  1.00 13.030          N  
ATOM   1963  CA  ASN A 122      30.711   4.502   6.686  1.00 13.080          C  
ATOM   1964  C   ASN A 122      29.476   5.193   6.077  1.00 12.850          C  
ATOM   1965  O   ASN A 122      29.506   6.371   5.734  1.00 12.870          O  
ATOM   1966  CB  ASN A 122      31.955   4.974   5.971  1.00 18.290          C  
ATOM   1967  CG  ASN A 122      33.192   4.362   6.482  1.00 18.290          C  
ATOM   1968  OD1 ASN A 122      33.349   4.120   7.671  1.00 18.290          O  
ATOM   1969  ND2 ASN A 122      34.112   4.097   5.591  1.00 18.290          N  
ATOM   1970  H   ASN A 122      30.566   2.539   7.538  1.00 15.640          H  
ATOM   1971  HA  ASN A 122      30.776   4.838   7.716  1.00 15.700          H  
ATOM   1972 1HB  ASN A 122      31.883   4.830   4.898  1.00 21.950          H  
ATOM   1973 2HB  ASN A 122      32.039   6.031   6.152  1.00 21.950          H  
ATOM   1974 1HD2 ASN A 122      34.975   3.685   5.886  1.00 21.950          H  
ATOM   1975 2HD2 ASN A 122      33.947   4.298   4.623  1.00 21.950          H  
ATOM   1976  N   GLU A 123      28.378   4.445   5.970  1.00 12.800          N  
ATOM   1977  CA  GLU A 123      27.097   4.917   5.440  1.00 12.820          C  
ATOM   1978  C   GLU A 123      26.151   5.378   6.560  1.00 12.270          C  
ATOM   1979  O   GLU A 123      25.045   5.869   6.306  1.00 12.490          O  
ATOM   1980  CB  GLU A 123      26.481   3.788   4.613  1.00 17.940          C  
ATOM   1981  CG  GLU A 123      27.301   3.404   3.375  1.00 17.940          C  
ATOM   1982  CD  GLU A 123      26.819   2.152   2.650  1.00 17.940          C  
ATOM   1983  OE1 GLU A 123      25.748   1.674   2.934  1.00 17.940          O  
ATOM   1984  OE2 GLU A 123      27.561   1.652   1.845  1.00 17.940          O  
ATOM   1985  H   GLU A 123      28.456   3.481   6.249  1.00 15.360          H  
ATOM   1986  HA  GLU A 123      27.287   5.765   4.782  1.00 15.380          H  
ATOM   1987 1HB  GLU A 123      26.389   2.906   5.228  1.00 21.530          H  
ATOM   1988 2HB  GLU A 123      25.490   4.087   4.277  1.00 21.530          H  
ATOM   1989 1HG  GLU A 123      27.261   4.240   2.678  1.00 21.530          H  
ATOM   1990 2HG  GLU A 123      28.333   3.271   3.663  1.00 21.530          H  
ATOM   1991  N   ASN A 124      26.592   5.145   7.795  1.00 11.770          N  
ATOM   1992  CA  ASN A 124      25.888   5.463   9.031  1.00 11.430          C  
ATOM   1993  C   ASN A 124      26.901   5.355  10.191  1.00 11.190          C  
ATOM   1994  O   ASN A 124      27.531   4.304  10.321  1.00 11.040          O  
ATOM   1995  CB  ASN A 124      24.700   4.545   9.214  1.00 16.140          C  
ATOM   1996  CG  ASN A 124      23.845   4.859  10.376  1.00 16.140          C  
ATOM   1997  OD1 ASN A 124      24.231   4.587  11.494  1.00 16.140          O  
ATOM   1998  ND2 ASN A 124      22.691   5.431  10.137  1.00 16.140          N  
ATOM   1999  H   ASN A 124      27.513   4.739   7.862  1.00 14.120          H  
ATOM   2000  HA  ASN A 124      25.489   6.466   8.952  1.00 13.720          H  
ATOM   2001 1HB  ASN A 124      24.077   4.639   8.378  1.00 19.370          H  
ATOM   2002 2HB  ASN A 124      25.047   3.530   9.259  1.00 19.370          H  
ATOM   2003 1HD2 ASN A 124      22.074   5.675  10.883  1.00 19.370          H  
ATOM   2004 2HD2 ASN A 124      22.399   5.626   9.187  1.00 19.370          H  
ATOM   2005  N   PRO A 125      27.202   6.433  10.947  1.00 11.360          N  
ATOM   2006  CA  PRO A 125      28.124   6.419  12.078  1.00 11.430          C  
ATOM   2007  C   PRO A 125      27.621   5.408  13.094  1.00 11.270          C  
ATOM   2008  O   PRO A 125      26.421   5.395  13.357  1.00 11.620          O  
ATOM   2009  CB  PRO A 125      28.005   7.848  12.627  1.00 17.140          C  
ATOM   2010  CG  PRO A 125      27.537   8.680  11.448  1.00 17.140          C  
ATOM   2011  CD  PRO A 125      26.627   7.762  10.653  1.00 17.140          C  
ATOM   2012  HA  PRO A 125      29.137   6.173  11.733  1.00 13.720          H  
ATOM   2013 1HB  PRO A 125      27.296   7.864  13.470  1.00 20.570          H  
ATOM   2014 2HB  PRO A 125      28.979   8.179  13.024  1.00 20.570          H  
ATOM   2015 1HG  PRO A 125      27.005   9.582  11.808  1.00 20.570          H  
ATOM   2016 2HG  PRO A 125      28.381   9.037  10.859  1.00 20.570          H  
ATOM   2017 1HD  PRO A 125      25.579   7.825  11.002  1.00 20.570          H  
ATOM   2018 2HD  PRO A 125      26.749   8.034   9.591  1.00 20.570          H  
ATOM   2019  N   LEU A 126      28.506   4.642  13.720  1.00 10.980          N  
ATOM   2020  CA  LEU A 126      28.054   3.673  14.712  1.00 11.090          C  
ATOM   2021  C   LEU A 126      28.475   4.057  16.128  1.00 10.850          C  
ATOM   2022  O   LEU A 126      29.469   4.761  16.301  1.00 10.520          O  
ATOM   2023  CB  LEU A 126      28.605   2.271  14.397  1.00 15.480          C  
ATOM   2024  CG  LEU A 126      28.262   1.670  13.022  1.00 15.480          C  
ATOM   2025  CD1 LEU A 126      28.921   0.303  12.917  1.00 15.480          C  
ATOM   2026  CD2 LEU A 126      26.783   1.550  12.833  1.00 15.480          C  
ATOM   2027  H   LEU A 126      29.490   4.724  13.512  1.00 13.180          H  
ATOM   2028  HA  LEU A 126      26.978   3.646  14.661  1.00 13.310          H  
ATOM   2029 1HB  LEU A 126      29.691   2.324  14.458  1.00 18.580          H  
ATOM   2030 2HB  LEU A 126      28.275   1.570  15.162  1.00 18.580          H  
ATOM   2031  HG  LEU A 126      28.652   2.308  12.248  1.00 18.580          H  
ATOM   2032 1HD1 LEU A 126      28.700  -0.131  11.947  1.00 18.580          H  
ATOM   2033 2HD1 LEU A 126      29.995   0.387  13.046  1.00 18.580          H  
ATOM   2034 3HD1 LEU A 126      28.531  -0.335  13.697  1.00 18.580          H  
ATOM   2035 1HD2 LEU A 126      26.601   1.111  11.857  1.00 18.580          H  
ATOM   2036 2HD2 LEU A 126      26.371   0.910  13.601  1.00 18.580          H  
ATOM   2037 3HD2 LEU A 126      26.305   2.527  12.874  1.00 18.580          H  
ATOM   2038  N   PRO A 127      27.710   3.645  17.154  1.00 11.210          N  
ATOM   2039  CA  PRO A 127      28.027   3.738  18.562  1.00 11.340          C  
ATOM   2040  C   PRO A 127      28.964   2.588  18.886  1.00 11.340          C  
ATOM   2041  O   PRO A 127      29.300   1.810  17.997  1.00 11.540          O  
ATOM   2042  CB  PRO A 127      26.661   3.592  19.227  1.00 17.010          C  
ATOM   2043  CG  PRO A 127      25.914   2.670  18.315  1.00 17.010          C  
ATOM   2044  CD  PRO A 127      26.356   3.065  16.909  1.00 17.010          C  
ATOM   2045  HA  PRO A 127      28.494   4.708  18.776  1.00 13.610          H  
ATOM   2046 1HB  PRO A 127      26.778   3.178  20.235  1.00 20.410          H  
ATOM   2047 2HB  PRO A 127      26.195   4.580  19.332  1.00 20.410          H  
ATOM   2048 1HG  PRO A 127      26.189   1.629  18.559  1.00 20.410          H  
ATOM   2049 2HG  PRO A 127      24.831   2.757  18.470  1.00 20.410          H  
ATOM   2050 1HD  PRO A 127      26.401   2.158  16.293  1.00 20.410          H  
ATOM   2051 2HD  PRO A 127      25.667   3.822  16.499  1.00 20.410          H  
ATOM   2052  N   SER A 128      29.345   2.455  20.146  1.00 11.350          N  
ATOM   2053  CA  SER A 128      30.198   1.345  20.569  1.00 11.600          C  
ATOM   2054  C   SER A 128      29.762  -0.011  20.036  1.00 11.780          C  
ATOM   2055  O   SER A 128      28.567  -0.310  19.944  1.00 11.780          O  
ATOM   2056  CB  SER A 128      30.215   1.256  22.078  1.00 16.140          C  
ATOM   2057  OG  SER A 128      30.832   0.064  22.491  1.00 16.140          O  
ATOM   2058  H   SER A 128      29.055   3.136  20.831  1.00 13.620          H  
ATOM   2059  HA  SER A 128      31.211   1.537  20.211  1.00 13.920          H  
ATOM   2060 1HB  SER A 128      30.759   2.105  22.484  1.00 19.370          H  
ATOM   2061 2HB  SER A 128      29.200   1.301  22.465  1.00 19.370          H  
ATOM   2062  HG  SER A 128      30.867   0.115  23.456  1.00 19.370          H  
ATOM   2063  N   GLU A 129      30.756  -0.855  19.736  1.00 12.150          N  
ATOM   2064  CA  GLU A 129      30.569  -2.200  19.193  1.00 12.610          C  
ATOM   2065  C   GLU A 129      29.815  -3.132  20.134  1.00 12.590          C  
ATOM   2066  O   GLU A 129      29.394  -4.216  19.737  1.00 12.970          O  
ATOM   2067  CB  GLU A 129      31.919  -2.830  18.812  1.00 17.470          C  
ATOM   2068  CG  GLU A 129      32.883  -3.120  19.975  1.00 17.470          C  
ATOM   2069  CD  GLU A 129      33.763  -1.955  20.339  1.00 17.470          C  
ATOM   2070  OE1 GLU A 129      33.397  -0.837  20.042  1.00 17.470          O  
ATOM   2071  OE2 GLU A 129      34.802  -2.182  20.911  1.00 17.470          O  
ATOM   2072  H   GLU A 129      31.719  -0.530  19.869  1.00 14.580          H  
ATOM   2073  HA  GLU A 129      29.979  -2.105  18.281  1.00 15.130          H  
ATOM   2074 1HB  GLU A 129      31.738  -3.774  18.298  1.00 20.960          H  
ATOM   2075 2HB  GLU A 129      32.434  -2.175  18.110  1.00 20.960          H  
ATOM   2076 1HG  GLU A 129      32.311  -3.401  20.848  1.00 20.960          H  
ATOM   2077 2HG  GLU A 129      33.507  -3.969  19.704  1.00 20.960          H  
ATOM   2078  N   GLN A 130      29.634  -2.704  21.380  1.00 12.330          N  
ATOM   2079  CA  GLN A 130      28.920  -3.485  22.371  1.00 12.490          C  
ATOM   2080  C   GLN A 130      27.413  -3.246  22.307  1.00 12.120          C  
ATOM   2081  O   GLN A 130      26.668  -3.808  23.109  1.00 12.240          O  
ATOM   2082  CB  GLN A 130      29.423  -3.151  23.778  1.00 17.420          C  
ATOM   2083  CG  GLN A 130      30.886  -3.475  24.012  1.00 17.420          C  
ATOM   2084  CD  GLN A 130      31.170  -4.946  23.852  1.00 17.420          C  
ATOM   2085  OE1 GLN A 130      30.493  -5.785  24.449  1.00 17.420          O  
ATOM   2086  NE2 GLN A 130      32.167  -5.273  23.049  1.00 17.420          N  
ATOM   2087  H   GLN A 130      30.019  -1.792  21.632  1.00 14.800          H  
ATOM   2088  HA  GLN A 130      29.098  -4.542  22.171  1.00 14.990          H  
ATOM   2089 1HB  GLN A 130      29.275  -2.087  23.966  1.00 20.910          H  
ATOM   2090 2HB  GLN A 130      28.833  -3.698  24.512  1.00 20.910          H  
ATOM   2091 1HG  GLN A 130      31.491  -2.929  23.287  1.00 20.910          H  
ATOM   2092 2HG  GLN A 130      31.156  -3.180  25.025  1.00 20.910          H  
ATOM   2093 1HE2 GLN A 130      32.397  -6.236  22.903  1.00 20.910          H  
ATOM   2094 2HE2 GLN A 130      32.692  -4.557  22.578  1.00 20.910          H  
ATOM   2095  N   ILE A 131      26.969  -2.394  21.378  1.00 11.880          N  
ATOM   2096  CA  ILE A 131      25.559  -2.078  21.206  1.00 11.730          C  
ATOM   2097  C   ILE A 131      24.947  -2.849  20.007  1.00 11.550          C  
ATOM   2098  O   ILE A 131      25.316  -2.569  18.866  1.00 11.680          O  
ATOM   2099  CB  ILE A 131      25.425  -0.564  20.945  1.00 16.480          C  
ATOM   2100  CG1 ILE A 131      26.134   0.253  22.083  1.00 16.480          C  
ATOM   2101  CG2 ILE A 131      23.993  -0.159  20.798  1.00 16.480          C  
ATOM   2102  CD1 ILE A 131      25.632   0.018  23.516  1.00 16.480          C  
ATOM   2103  H   ILE A 131      27.647  -1.930  20.764  1.00 14.260          H  
ATOM   2104  HA  ILE A 131      25.037  -2.308  22.120  1.00 14.080          H  
ATOM   2105  HB  ILE A 131      25.950  -0.333  20.018  1.00 19.780          H  
ATOM   2106 1HG1 ILE A 131      27.187   0.011  22.063  1.00 19.780          H  
ATOM   2107 2HG1 ILE A 131      26.029   1.297  21.851  1.00 19.780          H  
ATOM   2108 1HG2 ILE A 131      23.929   0.895  20.580  1.00 19.780          H  
ATOM   2109 2HG2 ILE A 131      23.530  -0.712  19.992  1.00 19.780          H  
ATOM   2110 3HG2 ILE A 131      23.492  -0.370  21.716  1.00 19.780          H  
ATOM   2111 1HD1 ILE A 131      26.207   0.643  24.198  1.00 19.780          H  
ATOM   2112 2HD1 ILE A 131      24.584   0.278  23.602  1.00 19.780          H  
ATOM   2113 3HD1 ILE A 131      25.769  -1.023  23.800  1.00 19.780          H  
ATOM   2114  N   PRO A 132      24.016  -3.815  20.225  1.00 11.460          N  
ATOM   2115  CA  PRO A 132      23.303  -4.602  19.212  1.00 11.540          C  
ATOM   2116  C   PRO A 132      22.458  -3.685  18.351  1.00 11.680          C  
ATOM   2117  O   PRO A 132      21.979  -2.668  18.869  1.00 12.180          O  
ATOM   2118  CB  PRO A 132      22.408  -5.531  20.042  1.00 17.310          C  
ATOM   2119  CG  PRO A 132      23.060  -5.595  21.393  1.00 17.310          C  
ATOM   2120  CD  PRO A 132      23.687  -4.231  21.600  1.00 17.310          C  
ATOM   2121  HA  PRO A 132      24.023  -5.167  18.598  1.00 13.850          H  
ATOM   2122 1HB  PRO A 132      21.385  -5.136  20.077  1.00 20.770          H  
ATOM   2123 2HB  PRO A 132      22.348  -6.520  19.554  1.00 20.770          H  
ATOM   2124 1HG  PRO A 132      22.316  -5.838  22.169  1.00 20.770          H  
ATOM   2125 2HG  PRO A 132      23.807  -6.401  21.413  1.00 20.770          H  
ATOM   2126 1HD  PRO A 132      22.987  -3.534  22.060  1.00 20.770          H  
ATOM   2127 2HD  PRO A 132      24.577  -4.396  22.196  1.00 20.770          H  
ATOM   2128  N   TYR A 133      22.197  -4.068  17.091  1.00 11.430          N  
ATOM   2129  CA  TYR A 133      21.341  -3.278  16.187  1.00 11.730          C  
ATOM   2130  C   TYR A 133      20.058  -2.766  16.838  1.00 11.550          C  
ATOM   2131  O   TYR A 133      19.559  -1.703  16.471  1.00 11.410          O  
ATOM   2132  CB  TYR A 133      20.953  -4.065  14.946  1.00 16.300          C  
ATOM   2133  CG  TYR A 133      19.793  -4.993  15.102  1.00 16.300          C  
ATOM   2134  CD1 TYR A 133      18.520  -4.613  14.697  1.00 16.300          C  
ATOM   2135  CD2 TYR A 133      19.980  -6.185  15.677  1.00 16.300          C  
ATOM   2136  CE1 TYR A 133      17.463  -5.482  14.870  1.00 16.300          C  
ATOM   2137  CE2 TYR A 133      18.958  -7.052  15.854  1.00 16.300          C  
ATOM   2138  CZ  TYR A 133      17.697  -6.721  15.455  1.00 16.300          C  
ATOM   2139  OH  TYR A 133      16.661  -7.609  15.676  1.00 16.300          O  
ATOM   2140  H   TYR A 133      22.632  -4.924  16.721  1.00 13.720          H  
ATOM   2141  HA  TYR A 133      21.909  -2.422  15.858  1.00 14.080          H  
ATOM   2142 1HB  TYR A 133      20.703  -3.371  14.170  1.00 19.560          H  
ATOM   2143 2HB  TYR A 133      21.788  -4.617  14.606  1.00 19.560          H  
ATOM   2144  HD1 TYR A 133      18.359  -3.634  14.245  1.00 19.560          H  
ATOM   2145  HD2 TYR A 133      20.953  -6.437  16.006  1.00 19.560          H  
ATOM   2146  HE1 TYR A 133      16.460  -5.195  14.558  1.00 19.560          H  
ATOM   2147  HE2 TYR A 133      19.141  -8.010  16.328  1.00 19.560          H  
ATOM   2148  HH  TYR A 133      15.856  -7.277  15.261  1.00 19.560          H  
ATOM   2149  N   ARG A 134      19.472  -3.515  17.774  1.00 11.740          N  
ATOM   2150  CA  ARG A 134      18.225  -3.069  18.370  1.00 11.760          C  
ATOM   2151  C   ARG A 134      18.420  -1.742  19.102  1.00 11.440          C  
ATOM   2152  O   ARG A 134      17.576  -0.843  19.030  1.00 11.290          O  
ATOM   2153  CB  ARG A 134      17.696  -4.153  19.299  1.00 16.460          C  
ATOM   2154  CG  ARG A 134      17.139  -5.347  18.535  1.00 16.460          C  
ATOM   2155  CD  ARG A 134      16.405  -6.348  19.351  1.00 16.460          C  
ATOM   2156  NE  ARG A 134      17.327  -7.123  20.184  1.00 16.460          N  
ATOM   2157  CZ  ARG A 134      17.981  -8.264  19.789  1.00 16.460          C  
ATOM   2158  NH1 ARG A 134      17.798  -8.784  18.574  1.00 16.460          N  
ATOM   2159  NH2 ARG A 134      18.812  -8.851  20.639  1.00 16.460          N  
ATOM   2160  H   ARG A 134      19.887  -4.390  18.068  1.00 14.090          H  
ATOM   2161  HA  ARG A 134      17.498  -2.919  17.570  1.00 14.110          H  
ATOM   2162 1HB  ARG A 134      18.498  -4.504  19.946  1.00 19.750          H  
ATOM   2163 2HB  ARG A 134      16.908  -3.746  19.931  1.00 19.750          H  
ATOM   2164 1HG  ARG A 134      16.480  -4.999  17.741  1.00 19.750          H  
ATOM   2165 2HG  ARG A 134      17.979  -5.852  18.111  1.00 19.750          H  
ATOM   2166 1HD  ARG A 134      15.704  -5.833  20.007  1.00 19.750          H  
ATOM   2167 2HD  ARG A 134      15.855  -7.028  18.702  1.00 19.750          H  
ATOM   2168  HE  ARG A 134      17.504  -6.782  21.121  1.00 19.750          H  
ATOM   2169 1HH1 ARG A 134      17.153  -8.357  17.905  1.00 19.750          H  
ATOM   2170 2HH1 ARG A 134      18.312  -9.637  18.277  1.00 19.750          H  
ATOM   2171 1HH2 ARG A 134      18.952  -8.457  21.557  1.00 19.750          H  
ATOM   2172 2HH2 ARG A 134      19.314  -9.696  20.380  1.00 19.750          H  
ATOM   2173  N   ARG A 135      19.548  -1.612  19.792  1.00 11.480          N  
ATOM   2174  CA  ARG A 135      19.829  -0.414  20.543  1.00 11.390          C  
ATOM   2175  C   ARG A 135      20.411   0.636  19.621  1.00 11.200          C  
ATOM   2176  O   ARG A 135      20.134   1.823  19.781  1.00 11.440          O  
ATOM   2177  CB  ARG A 135      20.746  -0.700  21.705  1.00 15.980          C  
ATOM   2178  CG  ARG A 135      20.129  -1.474  22.842  1.00 15.980          C  
ATOM   2179  CD  ARG A 135      21.087  -1.639  23.974  1.00 15.980          C  
ATOM   2180  NE  ARG A 135      20.530  -2.465  25.047  1.00 15.980          N  
ATOM   2181  CZ  ARG A 135      19.737  -2.028  26.058  1.00 15.980          C  
ATOM   2182  NH1 ARG A 135      19.393  -0.758  26.156  1.00 15.980          N  
ATOM   2183  NH2 ARG A 135      19.302  -2.892  26.962  1.00 15.980          N  
ATOM   2184  H   ARG A 135      20.250  -2.346  19.748  1.00 13.780          H  
ATOM   2185  HA  ARG A 135      18.897  -0.041  20.953  1.00 13.670          H  
ATOM   2186 1HB  ARG A 135      21.540  -1.334  21.339  1.00 19.180          H  
ATOM   2187 2HB  ARG A 135      21.179   0.222  22.088  1.00 19.180          H  
ATOM   2188 1HG  ARG A 135      19.247  -0.946  23.196  1.00 19.180          H  
ATOM   2189 2HG  ARG A 135      19.842  -2.463  22.485  1.00 19.180          H  
ATOM   2190 1HD  ARG A 135      21.990  -2.121  23.613  1.00 19.180          H  
ATOM   2191 2HD  ARG A 135      21.350  -0.664  24.382  1.00 19.180          H  
ATOM   2192  HE  ARG A 135      20.757  -3.451  25.031  1.00 19.180          H  
ATOM   2193 1HH1 ARG A 135      19.718  -0.088  25.479  1.00 19.180          H  
ATOM   2194 2HH1 ARG A 135      18.804  -0.451  26.919  1.00 19.180          H  
ATOM   2195 1HH2 ARG A 135      19.561  -3.867  26.895  1.00 19.180          H  
ATOM   2196 2HH2 ARG A 135      18.715  -2.580  27.722  1.00 19.180          H  
ATOM   2197  N   ARG A 136      21.146   0.199  18.594  1.00 10.920          N  
ATOM   2198  CA  ARG A 136      21.744   1.166  17.690  1.00 10.900          C  
ATOM   2199  C   ARG A 136      20.613   1.967  17.052  1.00 10.910          C  
ATOM   2200  O   ARG A 136      20.688   3.194  16.954  1.00 10.740          O  
ATOM   2201  CB  ARG A 136      22.532   0.491  16.574  1.00 15.270          C  
ATOM   2202  CG  ARG A 136      23.786  -0.250  16.999  1.00 15.270          C  
ATOM   2203  CD  ARG A 136      24.518  -0.857  15.849  1.00 15.270          C  
ATOM   2204  NE  ARG A 136      25.666  -1.633  16.293  1.00 15.270          N  
ATOM   2205  CZ  ARG A 136      26.592  -2.189  15.486  1.00 15.270          C  
ATOM   2206  NH1 ARG A 136      26.502  -2.078  14.182  1.00 15.270          N  
ATOM   2207  NH2 ARG A 136      27.606  -2.859  16.015  1.00 15.270          N  
ATOM   2208  H   ARG A 136      21.324  -0.804  18.503  1.00 13.100          H  
ATOM   2209  HA  ARG A 136      22.393   1.833  18.255  1.00 13.080          H  
ATOM   2210 1HB  ARG A 136      21.886  -0.183  16.031  1.00 18.320          H  
ATOM   2211 2HB  ARG A 136      22.855   1.255  15.875  1.00 18.320          H  
ATOM   2212 1HG  ARG A 136      24.452   0.409  17.518  1.00 18.320          H  
ATOM   2213 2HG  ARG A 136      23.510  -1.054  17.658  1.00 18.320          H  
ATOM   2214 1HD  ARG A 136      23.869  -1.504  15.267  1.00 18.320          H  
ATOM   2215 2HD  ARG A 136      24.881  -0.053  15.223  1.00 18.320          H  
ATOM   2216  HE  ARG A 136      25.770  -1.802  17.309  1.00 18.320          H  
ATOM   2217 1HH1 ARG A 136      25.701  -1.630  13.741  1.00 18.320          H  
ATOM   2218 2HH1 ARG A 136      27.206  -2.487  13.592  1.00 18.320          H  
ATOM   2219 1HH2 ARG A 136      27.689  -2.949  17.028  1.00 18.320          H  
ATOM   2220 2HH2 ARG A 136      28.300  -3.280  15.420  1.00 18.320          H  
ATOM   2221  N   ASN A 137      19.529   1.269  16.675  1.00 11.300          N  
ATOM   2222  CA  ASN A 137      18.389   1.915  16.054  1.00 11.560          C  
ATOM   2223  C   ASN A 137      17.649   2.802  17.045  1.00 11.330          C  
ATOM   2224  O   ASN A 137      17.205   3.891  16.667  1.00 11.330          O  
ATOM   2225  CB  ASN A 137      17.531   0.881  15.367  1.00 16.080          C  
ATOM   2226  CG  ASN A 137      18.216   0.425  14.059  1.00 16.080          C  
ATOM   2227  OD1 ASN A 137      18.077   1.071  13.014  1.00 16.080          O  
ATOM   2228  ND2 ASN A 137      18.967  -0.636  14.138  1.00 16.080          N  
ATOM   2229  H   ASN A 137      19.534   0.249  16.774  1.00 13.560          H  
ATOM   2230  HA  ASN A 137      18.746   2.560  15.276  1.00 13.870          H  
ATOM   2231 1HB  ASN A 137      17.400   0.017  16.026  1.00 19.300          H  
ATOM   2232 2HB  ASN A 137      16.547   1.292  15.146  1.00 19.300          H  
ATOM   2233 1HD2 ASN A 137      19.498  -0.996  13.338  1.00 19.300          H  
ATOM   2234 2HD2 ASN A 137      19.051  -1.101  15.029  1.00 19.300          H  
ATOM   2235  N   ARG A 138      17.569   2.391  18.316  1.00 11.310          N  
ATOM   2236  CA  ARG A 138      16.968   3.237  19.339  1.00 11.310          C  
ATOM   2237  C   ARG A 138      17.791   4.524  19.528  1.00 11.230          C  
ATOM   2238  O   ARG A 138      17.241   5.590  19.818  1.00 10.880          O  
ATOM   2239  CB  ARG A 138      16.819   2.481  20.645  1.00 15.830          C  
ATOM   2240  CG  ARG A 138      15.736   1.398  20.595  1.00 15.830          C  
ATOM   2241  CD  ARG A 138      15.695   0.567  21.817  1.00 15.830          C  
ATOM   2242  NE  ARG A 138      14.692  -0.492  21.709  1.00 15.830          N  
ATOM   2243  CZ  ARG A 138      14.524  -1.500  22.595  1.00 15.830          C  
ATOM   2244  NH1 ARG A 138      15.294  -1.578  23.667  1.00 15.830          N  
ATOM   2245  NH2 ARG A 138      13.584  -2.413  22.387  1.00 15.830          N  
ATOM   2246  H   ARG A 138      17.873   1.441  18.559  1.00 13.570          H  
ATOM   2247  HA  ARG A 138      15.970   3.508  19.005  1.00 13.570          H  
ATOM   2248 1HB  ARG A 138      17.760   2.013  20.898  1.00 19.000          H  
ATOM   2249 2HB  ARG A 138      16.570   3.176  21.445  1.00 19.000          H  
ATOM   2250 1HG  ARG A 138      14.765   1.878  20.494  1.00 19.000          H  
ATOM   2251 2HG  ARG A 138      15.896   0.754  19.743  1.00 19.000          H  
ATOM   2252 1HD  ARG A 138      16.669   0.101  21.961  1.00 19.000          H  
ATOM   2253 2HD  ARG A 138      15.451   1.189  22.675  1.00 19.000          H  
ATOM   2254  HE  ARG A 138      14.076  -0.476  20.898  1.00 19.000          H  
ATOM   2255 1HH1 ARG A 138      16.007  -0.885  23.828  1.00 19.000          H  
ATOM   2256 2HH1 ARG A 138      15.167  -2.330  24.329  1.00 19.000          H  
ATOM   2257 1HH2 ARG A 138      12.971  -2.360  21.549  1.00 19.000          H  
ATOM   2258 2HH2 ARG A 138      13.449  -3.164  23.041  1.00 19.000          H  
ATOM   2259  N   PHE A 139      19.108   4.444  19.367  1.00 11.750          N  
ATOM   2260  CA  PHE A 139      19.923   5.640  19.526  1.00 11.940          C  
ATOM   2261  C   PHE A 139      19.606   6.640  18.402  1.00 11.530          C  
ATOM   2262  O   PHE A 139      19.435   7.840  18.660  1.00 11.790          O  
ATOM   2263  CB  PHE A 139      21.419   5.310  19.506  1.00 16.640          C  
ATOM   2264  CG  PHE A 139      21.942   4.465  20.686  1.00 16.640          C  
ATOM   2265  CD1 PHE A 139      21.127   4.020  21.743  1.00 16.640          C  
ATOM   2266  CD2 PHE A 139      23.281   4.143  20.735  1.00 16.640          C  
ATOM   2267  CE1 PHE A 139      21.661   3.271  22.771  1.00 16.640          C  
ATOM   2268  CE2 PHE A 139      23.803   3.411  21.767  1.00 16.640          C  
ATOM   2269  CZ  PHE A 139      22.994   2.969  22.782  1.00 16.640          C  
ATOM   2270  H   PHE A 139      19.540   3.530  19.183  1.00 14.100          H  
ATOM   2271  HA  PHE A 139      19.677   6.116  20.474  1.00 14.330          H  
ATOM   2272 1HB  PHE A 139      21.651   4.775  18.589  1.00 19.970          H  
ATOM   2273 2HB  PHE A 139      21.985   6.241  19.481  1.00 19.970          H  
ATOM   2274  HD1 PHE A 139      20.068   4.247  21.761  1.00 19.970          H  
ATOM   2275  HD2 PHE A 139      23.927   4.488  19.937  1.00 19.970          H  
ATOM   2276  HE1 PHE A 139      21.017   2.925  23.579  1.00 19.970          H  
ATOM   2277  HE2 PHE A 139      24.857   3.182  21.783  1.00 19.970          H  
ATOM   2278  HZ  PHE A 139      23.414   2.387  23.595  1.00 19.970          H  
ATOM   2279  N   TYR A 140      19.467   6.139  17.160  1.00 11.060          N  
ATOM   2280  CA  TYR A 140      19.182   7.025  16.025  1.00 10.870          C  
ATOM   2281  C   TYR A 140      17.757   7.581  16.179  1.00 10.530          C  
ATOM   2282  O   TYR A 140      17.464   8.710  15.766  1.00 10.350          O  
ATOM   2283  CB  TYR A 140      19.340   6.281  14.695  1.00 15.290          C  
ATOM   2284  CG  TYR A 140      20.753   5.704  14.505  1.00 15.290          C  
ATOM   2285  CD1 TYR A 140      20.862   4.364  14.312  1.00 15.290          C  
ATOM   2286  CD2 TYR A 140      21.911   6.475  14.587  1.00 15.290          C  
ATOM   2287  CE1 TYR A 140      22.062   3.752  14.219  1.00 15.290          C  
ATOM   2288  CE2 TYR A 140      23.157   5.848  14.474  1.00 15.290          C  
ATOM   2289  CZ  TYR A 140      23.216   4.475  14.306  1.00 15.290          C  
ATOM   2290  OH  TYR A 140      24.420   3.824  14.198  1.00 15.290          O  
ATOM   2291  H   TYR A 140      19.655   5.139  17.010  1.00 13.270          H  
ATOM   2292  HA  TYR A 140      19.875   7.865  16.048  1.00 13.040          H  
ATOM   2293 1HB  TYR A 140      18.618   5.465  14.646  1.00 18.350          H  
ATOM   2294 2HB  TYR A 140      19.135   6.964  13.870  1.00 18.350          H  
ATOM   2295  HD1 TYR A 140      19.983   3.782  14.241  1.00 18.350          H  
ATOM   2296  HD2 TYR A 140      21.853   7.555  14.743  1.00 18.350          H  
ATOM   2297  HE1 TYR A 140      22.095   2.694  14.082  1.00 18.350          H  
ATOM   2298  HE2 TYR A 140      24.080   6.432  14.533  1.00 18.350          H  
ATOM   2299  HH  TYR A 140      25.119   4.464  13.939  1.00 18.350          H  
ATOM   2300  N   ARG A 141      16.872   6.780  16.780  1.00 10.680          N  
ATOM   2301  CA  ARG A 141      15.507   7.188  17.083  1.00 10.660          C  
ATOM   2302  C   ARG A 141      15.509   8.424  17.972  1.00 10.570          C  
ATOM   2303  O   ARG A 141      14.828   9.416  17.686  1.00 10.760          O  
ATOM   2304  CB  ARG A 141      14.778   6.061  17.783  1.00 14.930          C  
ATOM   2305  CG  ARG A 141      13.424   6.340  18.201  1.00 14.930          C  
ATOM   2306  CD  ARG A 141      12.830   5.223  18.979  1.00 14.930          C  
ATOM   2307  NE  ARG A 141      13.480   5.050  20.291  1.00 14.930          N  
ATOM   2308  CZ  ARG A 141      13.243   5.804  21.400  1.00 14.930          C  
ATOM   2309  NH1 ARG A 141      12.364   6.786  21.385  1.00 14.930          N  
ATOM   2310  NH2 ARG A 141      13.905   5.553  22.516  1.00 14.930          N  
ATOM   2311  H   ARG A 141      17.162   5.824  17.008  1.00 12.820          H  
ATOM   2312  HA  ARG A 141      15.000   7.427  16.159  1.00 12.790          H  
ATOM   2313 1HB  ARG A 141      14.766   5.182  17.142  1.00 17.920          H  
ATOM   2314 2HB  ARG A 141      15.281   5.806  18.657  1.00 17.920          H  
ATOM   2315 1HG  ARG A 141      13.465   7.196  18.855  1.00 17.920          H  
ATOM   2316 2HG  ARG A 141      12.821   6.561  17.371  1.00 17.920          H  
ATOM   2317 1HD  ARG A 141      11.764   5.391  19.134  1.00 17.920          H  
ATOM   2318 2HD  ARG A 141      12.963   4.300  18.415  1.00 17.920          H  
ATOM   2319  HE  ARG A 141      14.162   4.312  20.376  1.00 17.920          H  
ATOM   2320 1HH1 ARG A 141      11.849   6.998  20.549  1.00 17.920          H  
ATOM   2321 2HH1 ARG A 141      12.212   7.337  22.219  1.00 17.920          H  
ATOM   2322 1HH2 ARG A 141      14.585   4.814  22.549  1.00 17.920          H  
ATOM   2323 2HH2 ARG A 141      13.739   6.118  23.335  1.00 17.920          H  
ATOM   2324  N   ASN A 142      16.293   8.385  19.050  1.00 10.490          N  
ATOM   2325  CA  ASN A 142      16.360   9.538  19.933  1.00 10.600          C  
ATOM   2326  C   ASN A 142      16.899  10.774  19.209  1.00 10.370          C  
ATOM   2327  O   ASN A 142      16.406  11.888  19.440  1.00 10.520          O  
ATOM   2328  CB  ASN A 142      17.204   9.224  21.151  1.00 14.800          C  
ATOM   2329  CG  ASN A 142      16.500   8.326  22.140  1.00 14.800          C  
ATOM   2330  OD1 ASN A 142      15.267   8.230  22.164  1.00 14.800          O  
ATOM   2331  ND2 ASN A 142      17.268   7.669  22.972  1.00 14.800          N  
ATOM   2332  H   ASN A 142      16.793   7.516  19.275  1.00 12.590          H  
ATOM   2333  HA  ASN A 142      15.348   9.772  20.262  1.00 12.720          H  
ATOM   2334 1HB  ASN A 142      18.125   8.731  20.826  1.00 17.760          H  
ATOM   2335 2HB  ASN A 142      17.485  10.149  21.648  1.00 17.760          H  
ATOM   2336 1HD2 ASN A 142      16.862   7.063  23.655  1.00 17.760          H  
ATOM   2337 2HD2 ASN A 142      18.261   7.771  22.926  1.00 17.760          H  
ATOM   2338  N   HIS A 143      17.864  10.583  18.291  1.00 10.190          N  
ATOM   2339  CA  HIS A 143      18.421  11.711  17.547  1.00 10.240          C  
ATOM   2340  C   HIS A 143      17.332  12.343  16.684  1.00 10.420          C  
ATOM   2341  O   HIS A 143      17.179  13.571  16.657  1.00 10.760          O  
ATOM   2342  CB  HIS A 143      19.552  11.248  16.627  1.00 14.320          C  
ATOM   2343  CG  HIS A 143      20.776  10.770  17.317  1.00 14.320          C  
ATOM   2344  ND1 HIS A 143      21.764  10.087  16.648  1.00 14.320          N  
ATOM   2345  CD2 HIS A 143      21.180  10.857  18.606  1.00 14.320          C  
ATOM   2346  CE1 HIS A 143      22.727   9.768  17.487  1.00 14.320          C  
ATOM   2347  NE2 HIS A 143      22.405  10.227  18.689  1.00 14.320          N  
ATOM   2348  H   HIS A 143      18.264   9.641  18.186  1.00 12.230          H  
ATOM   2349  HA  HIS A 143      18.798  12.467  18.234  1.00 12.290          H  
ATOM   2350 1HB  HIS A 143      19.201  10.443  15.994  1.00 17.180          H  
ATOM   2351 2HB  HIS A 143      19.838  12.047  15.967  1.00 17.180          H  
ATOM   2352  HD1 HIS A 143      21.792   9.970  15.624  1.00 17.180          H  
ATOM   2353  HD2 HIS A 143      20.731  11.301  19.494  1.00 17.180          H  
ATOM   2354  HE1 HIS A 143      23.598   9.219  17.137  1.00 17.180          H  
ATOM   2355  N   TYR A 144      16.530  11.492  16.034  1.00 10.390          N  
ATOM   2356  CA  TYR A 144      15.412  11.958  15.233  1.00 10.800          C  
ATOM   2357  C   TYR A 144      14.434  12.777  16.006  1.00 11.020          C  
ATOM   2358  O   TYR A 144      14.015  13.834  15.535  1.00 11.210          O  
ATOM   2359  CB  TYR A 144      14.632  10.827  14.622  1.00 14.960          C  
ATOM   2360  CG  TYR A 144      13.294  11.286  14.055  1.00 14.960          C  
ATOM   2361  CD1 TYR A 144      13.264  11.952  12.904  1.00 14.960          C  
ATOM   2362  CD2 TYR A 144      12.102  11.001  14.717  1.00 14.960          C  
ATOM   2363  CE1 TYR A 144      12.074  12.350  12.342  1.00 14.960          C  
ATOM   2364  CE2 TYR A 144      10.902  11.391  14.175  1.00 14.960          C  
ATOM   2365  CZ  TYR A 144      10.887  12.060  12.985  1.00 14.960          C  
ATOM   2366  OH  TYR A 144       9.697  12.432  12.422  1.00 14.960          O  
ATOM   2367  H   TYR A 144      16.743  10.489  16.066  1.00 12.470          H  
ATOM   2368  HA  TYR A 144      15.810  12.579  14.430  1.00 12.960          H  
ATOM   2369 1HB  TYR A 144      15.220  10.410  13.816  1.00 17.950          H  
ATOM   2370 2HB  TYR A 144      14.457  10.049  15.351  1.00 17.950          H  
ATOM   2371  HD1 TYR A 144      14.197  12.165  12.439  1.00 17.950          H  
ATOM   2372  HD2 TYR A 144      12.127  10.457  15.659  1.00 17.950          H  
ATOM   2373  HE1 TYR A 144      12.071  12.893  11.392  1.00 17.950          H  
ATOM   2374  HE2 TYR A 144       9.972  11.162  14.679  1.00 17.950          H  
ATOM   2375  HH  TYR A 144       9.865  12.927  11.612  1.00 17.950          H  
ATOM   2376  N   TYR A 145      13.992  12.267  17.151  1.00 11.190          N  
ATOM   2377  CA  TYR A 145      12.989  13.002  17.877  1.00 11.610          C  
ATOM   2378  C   TYR A 145      13.533  14.348  18.305  1.00 11.840          C  
ATOM   2379  O   TYR A 145      12.820  15.342  18.198  1.00 12.200          O  
ATOM   2380  CB  TYR A 145      12.423  12.194  19.039  1.00 16.090          C  
ATOM   2381  CG  TYR A 145      11.508  11.046  18.567  1.00 16.090          C  
ATOM   2382  CD1 TYR A 145      11.832   9.752  18.884  1.00 16.090          C  
ATOM   2383  CD2 TYR A 145      10.356  11.290  17.790  1.00 16.090          C  
ATOM   2384  CE1 TYR A 145      11.042   8.721  18.450  1.00 16.090          C  
ATOM   2385  CE2 TYR A 145       9.581  10.207  17.354  1.00 16.090          C  
ATOM   2386  CZ  TYR A 145       9.947   8.934  17.693  1.00 16.090          C  
ATOM   2387  OH  TYR A 145       9.237   7.830  17.282  1.00 16.090          O  
ATOM   2388  H   TYR A 145      14.345  11.361  17.481  1.00 13.430          H  
ATOM   2389  HA  TYR A 145      12.168  13.197  17.197  1.00 13.930          H  
ATOM   2390 1HB  TYR A 145      13.250  11.764  19.614  1.00 19.300          H  
ATOM   2391 2HB  TYR A 145      11.856  12.843  19.701  1.00 19.300          H  
ATOM   2392  HD1 TYR A 145      12.718   9.541  19.485  1.00 19.300          H  
ATOM   2393  HD2 TYR A 145      10.072  12.307  17.516  1.00 19.300          H  
ATOM   2394  HE1 TYR A 145      11.281   7.719  18.701  1.00 19.300          H  
ATOM   2395  HE2 TYR A 145       8.701  10.362  16.745  1.00 19.300          H  
ATOM   2396  HH  TYR A 145       8.471   8.089  16.726  1.00 19.300          H  
ATOM   2397  N   GLU A 146      14.797  14.436  18.745  1.00 11.770          N  
ATOM   2398  CA  GLU A 146      15.295  15.758  19.102  1.00 12.140          C  
ATOM   2399  C   GLU A 146      15.220  16.697  17.896  1.00 12.290          C  
ATOM   2400  O   GLU A 146      14.693  17.802  17.999  1.00 12.600          O  
ATOM   2401  CB  GLU A 146      16.741  15.716  19.606  1.00 16.850          C  
ATOM   2402  CG  GLU A 146      17.288  17.107  20.023  1.00 16.850          C  
ATOM   2403  CD  GLU A 146      18.698  17.079  20.545  1.00 16.850          C  
ATOM   2404  OE1 GLU A 146      19.263  16.020  20.645  1.00 16.850          O  
ATOM   2405  OE2 GLU A 146      19.215  18.129  20.839  1.00 16.850          O  
ATOM   2406  H   GLU A 146      15.382  13.597  18.857  1.00 14.120          H  
ATOM   2407  HA  GLU A 146      14.666  16.163  19.892  1.00 14.570          H  
ATOM   2408 1HB  GLU A 146      16.809  15.046  20.463  1.00 20.220          H  
ATOM   2409 2HB  GLU A 146      17.389  15.313  18.824  1.00 20.220          H  
ATOM   2410 1HG  GLU A 146      17.253  17.778  19.164  1.00 20.220          H  
ATOM   2411 2HG  GLU A 146      16.633  17.519  20.788  1.00 20.220          H  
ATOM   2412  N   LYS A 147      15.692  16.242  16.729  1.00 12.250          N  
ATOM   2413  CA  LYS A 147      15.655  17.072  15.526  1.00 12.630          C  
ATOM   2414  C   LYS A 147      14.239  17.503  15.155  1.00 13.100          C  
ATOM   2415  O   LYS A 147      13.996  18.659  14.810  1.00 13.560          O  
ATOM   2416  CB  LYS A 147      16.294  16.325  14.347  1.00 17.530          C  
ATOM   2417  CG  LYS A 147      16.238  17.054  12.986  1.00 17.530          C  
ATOM   2418  CD  LYS A 147      16.998  16.266  11.894  1.00 17.530          C  
ATOM   2419  CE  LYS A 147      16.567  16.677  10.479  1.00 17.530          C  
ATOM   2420  NZ  LYS A 147      16.892  18.096  10.146  1.00 17.530          N  
ATOM   2421  H   LYS A 147      16.104  15.302  16.689  1.00 14.700          H  
ATOM   2422  HA  LYS A 147      16.234  17.974  15.722  1.00 15.160          H  
ATOM   2423 1HB  LYS A 147      17.325  16.115  14.575  1.00 21.040          H  
ATOM   2424 2HB  LYS A 147      15.794  15.359  14.226  1.00 21.040          H  
ATOM   2425 1HG  LYS A 147      15.197  17.166  12.677  1.00 21.040          H  
ATOM   2426 2HG  LYS A 147      16.676  18.046  13.095  1.00 21.040          H  
ATOM   2427 1HD  LYS A 147      18.057  16.473  11.989  1.00 21.040          H  
ATOM   2428 2HD  LYS A 147      16.837  15.188  12.025  1.00 21.040          H  
ATOM   2429 1HE  LYS A 147      17.062  16.023   9.758  1.00 21.040          H  
ATOM   2430 2HE  LYS A 147      15.490  16.537  10.398  1.00 21.040          H  
ATOM   2431 1HZ  LYS A 147      16.583  18.306   9.209  1.00 21.040          H  
ATOM   2432 2HZ  LYS A 147      16.439  18.727  10.782  1.00 21.040          H  
ATOM   2433 3HZ  LYS A 147      17.910  18.279  10.170  1.00 21.040          H  
ATOM   2434  N   PHE A 148      13.319  16.548  15.179  1.00 13.150          N  
ATOM   2435  CA  PHE A 148      11.924  16.751  14.848  1.00 13.810          C  
ATOM   2436  C   PHE A 148      11.219  17.736  15.794  1.00 14.450          C  
ATOM   2437  O   PHE A 148      10.515  18.648  15.349  1.00 14.800          O  
ATOM   2438  CB  PHE A 148      11.205  15.398  14.862  1.00 19.070          C  
ATOM   2439  CG  PHE A 148       9.764  15.471  14.536  1.00 19.070          C  
ATOM   2440  CD1 PHE A 148       9.345  15.559  13.224  1.00 19.070          C  
ATOM   2441  CD2 PHE A 148       8.825  15.472  15.532  1.00 19.070          C  
ATOM   2442  CE1 PHE A 148       8.007  15.650  12.924  1.00 19.070          C  
ATOM   2443  CE2 PHE A 148       7.497  15.573  15.249  1.00 19.070          C  
ATOM   2444  CZ  PHE A 148       7.080  15.662  13.939  1.00 19.070          C  
ATOM   2445  H   PHE A 148      13.610  15.607  15.445  1.00 15.780          H  
ATOM   2446  HA  PHE A 148      11.876  17.156  13.839  1.00 16.570          H  
ATOM   2447 1HB  PHE A 148      11.690  14.728  14.160  1.00 22.880          H  
ATOM   2448 2HB  PHE A 148      11.308  14.955  15.846  1.00 22.880          H  
ATOM   2449  HD1 PHE A 148      10.088  15.558  12.424  1.00 22.880          H  
ATOM   2450  HD2 PHE A 148       9.152  15.402  16.551  1.00 22.880          H  
ATOM   2451  HE1 PHE A 148       7.684  15.721  11.887  1.00 22.880          H  
ATOM   2452  HE2 PHE A 148       6.773  15.587  16.061  1.00 22.880          H  
ATOM   2453  HZ  PHE A 148       6.021  15.743  13.704  1.00 22.880          H  
ATOM   2454  N   LEU A 149      11.386  17.524  17.104  1.00 14.750          N  
ATOM   2455  CA  LEU A 149      10.704  18.288  18.140  1.00 15.530          C  
ATOM   2456  C   LEU A 149      11.331  19.633  18.541  1.00 15.970          C  
ATOM   2457  O   LEU A 149      10.597  20.541  18.939  1.00 16.470          O  
ATOM   2458  CB  LEU A 149      10.637  17.421  19.409  1.00 21.430          C  
ATOM   2459  CG  LEU A 149       9.828  16.083  19.322  1.00 21.430          C  
ATOM   2460  CD1 LEU A 149      10.036  15.301  20.606  1.00 21.430          C  
ATOM   2461  CD2 LEU A 149       8.330  16.360  19.099  1.00 21.430          C  
ATOM   2462  H   LEU A 149      11.992  16.760  17.403  1.00 17.700          H  
ATOM   2463  HA  LEU A 149       9.702  18.500  17.779  1.00 18.640          H  
ATOM   2464 1HB  LEU A 149      11.662  17.162  19.683  1.00 25.720          H  
ATOM   2465 2HB  LEU A 149      10.216  18.020  20.212  1.00 25.720          H  
ATOM   2466  HG  LEU A 149      10.220  15.483  18.506  1.00 25.720          H  
ATOM   2467 1HD1 LEU A 149       9.497  14.355  20.548  1.00 25.720          H  
ATOM   2468 2HD1 LEU A 149      11.101  15.103  20.739  1.00 25.720          H  
ATOM   2469 3HD1 LEU A 149       9.665  15.878  21.452  1.00 25.720          H  
ATOM   2470 1HD2 LEU A 149       7.793  15.412  19.045  1.00 25.720          H  
ATOM   2471 2HD2 LEU A 149       7.942  16.950  19.929  1.00 25.720          H  
ATOM   2472 3HD2 LEU A 149       8.178  16.904  18.173  1.00 25.720          H  
ATOM   2473  N   VAL A 150      12.661  19.760  18.496  1.00 15.910          N  
ATOM   2474  CA  VAL A 150      13.321  20.983  18.943  1.00 16.450          C  
ATOM   2475  C   VAL A 150      13.648  21.919  17.785  1.00 16.560          C  
ATOM   2476  O   VAL A 150      13.192  23.062  17.789  1.00 17.030          O  
ATOM   2477  OXT VAL A 150      14.692  21.704  17.169  1.00 24.670          O  
ATOM   2478  CB  VAL A 150      14.616  20.639  19.706  1.00 21.880          C  
ATOM   2479  CG1 VAL A 150      15.342  21.919  20.142  1.00 21.880          C  
ATOM   2480  CG2 VAL A 150      14.269  19.765  20.902  1.00 21.880          C  
ATOM   2481  H   VAL A 150      13.251  18.993  18.166  1.00 19.090          H  
ATOM   2482  HA  VAL A 150      12.649  21.503  19.625  1.00 19.740          H  
ATOM   2483  HB  VAL A 150      15.289  20.091  19.042  1.00 26.260          H  
ATOM   2484 1HG1 VAL A 150      16.256  21.650  20.666  1.00 26.260          H  
ATOM   2485 2HG1 VAL A 150      15.596  22.525  19.273  1.00 26.260          H  
ATOM   2486 3HG1 VAL A 150      14.696  22.493  20.801  1.00 26.260          H  
ATOM   2487 1HG2 VAL A 150      15.180  19.503  21.436  1.00 26.260          H  
ATOM   2488 2HG2 VAL A 150      13.599  20.309  21.563  1.00 26.260          H  
ATOM   2489 3HG2 VAL A 150      13.779  18.854  20.553  1.00 26.260          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 -776.703 75.4428 710.151 -54.388 12.5406 47.1064 307.835 -332.992 -1.46511 -10.5643 -274.781 -40.1267 -86.9122 -9.45746 -41.7793 -27.738 0 0.2396 10.6005 85.017 185.903 -28.5365 20.7936 -130.707 -21.4894 86.3385 -295.672
ASN:NtermProteinFull_1 -2.86683 0.46081 2.01144 -0.20178 0.02214 0.32241 0.71644 -0.98848 -0 -0 -0.19165 -0.14935 0 0 0 0 0 0.00503 0.05592 0 1.93301 0 0 -0.93687 0 0.83871 1.03095
PRO_2 -5.13222 0.54062 3.42963 -0.11057 0.00081 0.0815 1.2179 -1.4948 -0.01426 -0.13541 -1.38368 0.29574 0 0 0 0 0 -0.03196 0.03035 0.16135 0 -1.0678 0 -2.4119 -0.40291 1.16213 -5.26548
ARG_3 -4.83576 0.21409 4.07412 -0.77716 0.14597 0.52625 1.37836 -1.67172 -0.02622 -0.10143 -1.94496 0.39015 0 0 -0.74075 -0.67393 0 0.0201 0.05974 2.40277 0 -0.01613 0 -1.2888 0.1158 0.47105 -2.27848
GLU_4 -3.5643 0.22114 3.37229 -0.35735 0.06635 0.46907 0.91348 -1.4408 -0.05528 -0.30487 -1.48266 -0.60773 0 0 0 -0.67393 0 0.19911 0.03934 0 3.8555 -0.01835 0 -2.7348 0.5196 0.3315 -1.25269
THR_5 -3.58169 0.4267 1.86333 -0.11601 0.10777 0.08152 0.68023 -0.98828 -0 -0 -1.11861 -0.53704 0 0 0 0 0 0.01724 0.07864 0.10727 0 -0.63963 2.2643 -1.0874 -0.20888 0.3227 -2.32785
GLY_6 -1.6404 0.05355 2.08449 -0.00033 0 0 1.01127 -0.9675 -0.00833 -0.1249 -1.28874 -0.15779 0 0 -1.06355 0 0 -0.08751 0 0 0 -1.08177 0 0.83697 -0.15778 0.18564 -2.40669
ARG_7 -3.90331 0.26633 1.88034 -1.05468 0.23594 0.91543 0.4855 -0.95231 -0 -0 -0.27789 0.53604 0 0 0 0 0 -0.0622 0.08377 3.8104 0 0.06047 0 -1.2888 0.0737 0.17571 0.98444
THR_8 -4.04703 0.16371 3.22944 -0.11009 0.08552 0.0741 1.17706 -1.53453 -0.01347 -0.15558 -2.66464 -0.51732 0 0 -0.65545 0 0 0.10052 0.10454 0.20628 0 -0.74046 2.26743 -1.0874 -0.09334 0.30316 -3.90758
TYR_9 -3.76274 0.32276 3.76461 -0.60372 0.03431 0.28886 1.70433 -1.7053 -0.04122 -0.34783 -2.02843 -0.03836 0 0 -1.00193 0 0 -0.00681 0.01705 0 1.96847 -0.32224 0.00489 1.2797 -0.172 0.5267 -0.11892
SER_10 -3.4197 0.23951 3.33919 -0.03289 0 0.07542 0.7169 -1.40636 -0.0005 -0.00191 0.0423 -0.38432 0 0 0 0 0 0.04538 0.00039 0.29555 0 -0.28002 0.63651 -0.77834 -0.36452 0.46302 -0.8144
GLU_11 -2.22346 0.09597 3.18471 -0.24415 0.05858 0.42068 1.52029 -1.29379 -0 -0 -1.96343 -0.44233 0 0 -0.90187 -0.83961 0 -0.06157 0.01988 0 2.7271 -0.01925 0 -2.7348 -0.32115 0.3176 -2.70061
GLU_12 -5.04671 0.41041 5.59708 -0.20466 0.02459 0.25112 1.66191 -2.24087 -0.02867 -0.19119 -2.1465 -0.4067 0 0 -1.00193 0 0 -0.04786 0.06656 0 3.53541 -0.03217 0 -2.7348 -0.30283 0.35331 -2.48448
ALA_13 -1.51739 0.30436 1.14924 -0.02243 0 0 0.2824 -0.53965 -0 -0 0.46779 -0.36994 0 0 0 0 0 0.11246 0 0 0 -0.24983 0 1.8394 -0.50492 0.2264 1.1779
MET_14 -1.99965 0.29005 1.76962 -0.34039 0.11759 0.09287 0.27199 -0.81427 -0 -0 0.39005 -0.47014 0 0 0 0 0 -0.00443 0.00672 1.26549 0 0.10792 0 0.60916 0.38569 0.81308 2.49134
PRO_15 -5.14905 1.11084 2.71607 -0.14157 0.00015 0.10029 0.29393 -1.07962 -0 -0 -0.3069 0.20709 0 0 0 0 0 -0.01413 0.04127 0.26077 0 -1.09263 0 -2.4119 0.34365 1.39073 -3.73101
PRO_16 -4.66637 0.73069 4.06007 -0.19927 0.00463 0.1455 2.13369 -1.70024 -0.00224 -0.02027 -2.56769 0.0187 0 0 0 0 0 -0.00861 0.00057 0.41154 0 -0.96072 0 -2.4119 -0.39232 0.85894 -4.5653
VAL_17 -3.88224 0.54949 3.18521 -0.35389 0.21297 0.08563 1.65753 -1.67912 -0 -0 -0.58463 -0.09427 0 0 0 0 0 -0.21317 0.00122 0.56605 0 0.38692 0 1.9342 0.15177 0.41645 2.34012
GLN_18 -5.2204 0.65004 3.75573 -0.27045 0.03962 0.21254 1.80999 -1.88012 -0 -0 -0.9654 -0.47645 0 0 -1.06355 0 0 0.011 0.01359 0 2.93306 -0.11451 0 -0.18838 0.0578 0.48176 -0.21414
GLN_19 -8.83826 1.21709 7.26612 -0.44964 0.17567 0.34404 2.9464 -3.27074 -0.01984 -0.29695 -2.4187 -0.67378 0 0 0 0 0 -0.00648 0.5344 0 4.17981 -0.15221 0 -0.18838 0.00117 0.57001 0.91974
THR_20 -5.57227 0.44284 4.58411 -0.12465 0.07348 0.06504 1.54101 -2.24943 -0.00117 -0.00649 -0.99897 -0.83096 0 0 0 0 0 0.04465 0.11576 0.17194 0 0.02077 2.31094 -1.0874 0.05321 0.62394 -0.82365
GLU_21 -4.62719 0.22929 4.91879 -0.38283 0.09169 0.71214 1.76022 -2.09376 -0.05176 -0.27157 -1.79626 -0.51958 0 0 -0.77824 0 0 -0.0081 0.01932 0 2.4552 0.23521 0 -2.7348 0.11394 0.42008 -2.30822
LYS_22 -5.98072 0.41239 5.64579 -0.52146 0.20235 0.27417 0.8641 -2.28852 -0.02393 -0.12133 -1.12278 0.09437 0 0 0 0 0 -0.0804 0.00779 2.50305 0 0.17811 0 -1.5107 0.31063 0.20467 -0.95244
TYR_23 -9.40792 0.80739 6.3286 -0.81342 0.09558 0.08348 2.956 -3.2637 -0.04717 -0.3045 -2.93009 -0.31548 0 0 -0.74075 0 0 -0.00133 0.03852 0 2.13691 0.07359 0.08131 1.2797 -0.26131 0.31004 -3.89456
ASN_24 -4.66203 0.40404 4.59414 -0.25173 0.03366 0.4704 2.10293 -2.2248 -0.02859 -0.25287 -1.28692 -0.55065 0 0 0 0 0 -0.08093 0.03095 0 2.63104 -0.16273 0 -0.93687 -0.24282 0.2768 -0.13697
GLY_25 -1.71228 0.0377 2.16405 -6e-05 0 0 0.47009 -0.9773 -0 -0 -0.21974 -0.37737 0 0 0 0 0 -0.1609 0 0 0 -1.51132 0 0.83697 -0.41172 0.12147 -1.74041
ASP_26 -4.96009 0.31763 6.80995 -0.10705 0.00176 0.30574 3.12173 -2.67945 -0.01266 -0.07278 -4.12997 -1.01509 0 0 -1.54251 0 0 -0.02413 0.00282 0 3.88033 -0.37868 0 -2.3716 -0.58284 0.18351 -3.25337
LYS_27 -3.84993 0.34571 4.55859 -0.51998 0.14504 0.3538 1.11517 -1.72559 -0 -0 -2.72434 -0.0847 0 0 -1.09708 0 0 0.00733 0.03224 1.70866 0 -0.2049 0 -1.5107 -0.10204 0.23184 -3.32088
ARG_28 -4.23109 0.16662 5.2411 -0.89654 0.23546 0.64796 1.76024 -2.11913 -0.03887 -0.2427 -2.2379 0.08102 0 0 -2.26183 0 0 0.01231 0.00899 2.06143 0 -0.14758 0 -1.2888 -0.02066 0.41909 -2.85089
LYS_29 -3.8374 0.41303 2.74347 -0.46454 0.07089 0.29289 0.35878 -1.12341 -0 -0 -0.18331 -0.17376 0 0 0 0 0 0.04468 0.00275 2.23957 0 0.03234 0 -1.5107 -0.10524 0.99078 -0.20916
LYS_30 -4.6175 0.41991 2.79073 -0.35354 0.04765 0.21375 0.56311 -1.18027 -0 -0 0.23049 0.45215 0 0 0 0 0 0.11862 0.08747 2.40714 0 -0.01526 0 -1.5107 -0.13642 0.78915 0.3065
ASN_31 -6.1457 0.50016 6.2467 -0.21656 0.03111 0.37121 2.61983 -2.94185 -0.02243 -0.08155 -1.71444 -0.77538 0 0 -1.7283 0 0 0.02043 0.00749 0 2.47048 -0.58011 0 -0.93687 0.25229 0.4455 -2.17799
GLN_32 -4.57403 0.72091 4.31487 -0.42041 0.0801 0.29996 1.59664 -1.93699 -0.02751 -0.36575 -2.88069 -0.36845 0 0 -1.57779 0 0 -0.00079 0.02991 0 4.26558 0.12087 0 -0.18838 0.09262 1.24736 0.42803
PRO_33 -4.15915 0.4746 2.87032 -0.12134 0.00575 0.08925 1.09993 -1.10589 -0.00501 -0.08193 -0.97873 0.24049 0 0 0 0 0 -0.02384 0.02043 0.14603 0 -1.00907 0 -2.4119 -0.63993 1.14825 -4.44175
GLU_34 -2.34199 0.06056 2.5925 -0.7034 0.25311 1.92973 0.52773 -1.16711 -0.00672 -0.06361 -1.01281 -2.54034 0 0 0 0 0 0.00617 0.00396 0 4.15619 0.0485 0 -2.7348 -0.53794 0.37437 -1.15589
TYR_35 -7.53237 1.05114 2.80413 -0.66577 0.08639 0.31414 1.42186 -1.82542 -0.01014 -0.11243 -0.93034 -0.06741 0 0 0 -0.52953 0 -0.01439 0.04491 0 2.20678 -0.13444 0.03261 1.2797 -0.23837 0.65149 -2.16744
GLU_36 -4.1875 0.53717 3.0921 -0.24666 0.05423 0.41644 0.78933 -1.36604 -0.01147 -0.08536 -0.4216 -0.51215 0 0 0 0 0 0.01325 0.13806 0 3.19677 0.18259 0 -2.7348 0.22179 0.68951 -0.23435
ASP_37 -5.62198 0.34116 7.83035 -0.14487 0.00112 0.4293 3.5589 -3.18298 -0.01393 -0.10164 -5.90747 -0.90352 0 0 -0.90525 -1.34148 0 0.01622 0.0081 0 3.34041 0.02039 0 -2.3716 0.23802 0.43485 -4.27589
ILE_38 -4.11657 0.32229 3.34694 -0.5023 0.33607 0.10598 0.97603 -1.57668 -0.00132 -0.02236 0.26491 -0.08184 0 0 0 0 0 -0.05417 0.05615 0.90377 0 -0.14662 0 0.73287 -0.10982 0.42256 0.85588
SER_39 -2.31948 0.1101 2.93982 -0.04273 0.00387 0.05732 1.50756 -1.22655 -0 -0 -2.47399 -0.11825 0 0 -0.90525 -0.56457 0 0.07947 3e-05 0.26073 0 -0.31319 1.80556 -0.77834 -0.34042 0.45921 -1.85909
LYS_40 -6.12807 0.9275 6.77403 -0.44212 0.04942 0.23919 2.76568 -2.54843 -0.01397 -0.10269 -1.75548 0.33704 0 0 0 -0.68045 0 0.02522 0.05656 1.99992 0 0.09327 0 -1.5107 -0.47214 1.47989 1.09366
PRO_41 -4.27579 0.70369 3.6851 -0.09209 0.00111 0.05745 1.67321 -1.43513 -0 -0 -1.36164 0.686 0 0 0 0 0 -0.09676 0.00376 0.49997 0 -0.40372 0 -2.4119 -0.27227 1.40374 -1.63526
GLU_42 -6.82263 0.66468 9.5043 -0.39561 0.02119 0.76807 4.21466 -3.61321 -0.0057 -0.04381 -5.8065 -0.43697 0 0 0 -2.1722 0 -0.08529 0.01089 0 3.62802 -0.32519 0 -2.7348 -0.43471 0.55418 -3.51062
GLU_43 -4.73879 0.59322 7.15141 -0.36777 0.1444 0.45821 3.30839 -2.89442 -0.00873 -0.11766 -4.96874 -0.64632 0 0 0 -1.19417 0 -0.05128 0.02294 0 3.3506 -0.24088 0 -2.7348 -0.59788 0.55886 -2.9734
ASP_44 -5.35237 0.29453 8.14043 -0.2454 0.0028 0.80067 4.5163 -3.43725 -0.01352 -0.12844 -6.91181 -0.00874 0 0 -0.72099 -0.48095 0 -0.02099 0.00279 0 3.21367 0.19496 0 -2.3716 -0.26487 0.3231 -2.46772
LYS_45 -8.00326 0.6512 9.849 -0.51074 0.28367 0.26097 4.15694 -4.04351 -0.03794 -0.16004 -3.87824 0.11992 0 0 0 -0.60263 0 -0.03995 0.05502 2.54189 0 0.00215 0 -1.5107 -0.20145 0.32998 -0.73773
GLU_46 -6.15882 0.29335 7.18242 -0.21285 0.02607 0.29421 3.00184 -3.0622 -0.00737 -0.09424 -2.85742 -0.5898 0 0 0 -1.02936 0 0.04095 0.00958 0 3.02829 -0.19266 0 -2.7348 -0.43626 0.32307 -3.176
ARG_47 -5.48849 0.24525 6.75144 -0.58535 0.07427 0.31993 3.23721 -2.91948 -0.022 -0.2 -3.51951 0.17946 0 0 0 -1.19417 0 0.01625 0.0267 2.52237 0 -0.06473 0 -1.2888 -0.40466 0.3637 -1.9506
ALA_48 -4.91892 0.30847 4.82423 -0.02069 0 0 2.73295 -2.68997 -0 -0 -2.25902 -0.3456 0 0 0 0 0 -0.01611 0 0 0 -0.17161 0 1.8394 -0.32909 0.35425 -0.69173
MET_49 -10.7614 0.84662 7.04869 -0.43238 0.08825 0.1245 3.36785 -3.51509 -0 -0 -2.89677 -0.01155 0 0 0 0 0 0.01495 0.52411 1.15148 0 0.05043 0 0.60916 -0.10215 0.38626 -3.50702
GLU_50 -4.13948 0.25342 5.48271 -0.21093 0.02834 0.29138 2.12094 -2.49816 -0.0163 -0.15619 -1.48475 -0.57596 0 0 0 0 0 -0.01371 0.00056 0 3.01455 -0.20399 0 -2.7348 -0.20028 0.43145 -0.6112
LYS_51 -3.50922 0.18572 3.99229 -0.31076 0.02803 0.14304 1.66042 -1.83939 -0 -0 -0.9156 -0.02282 0 0 0 0 0 -0.06351 0.04871 1.76136 0 -0.06463 0 -1.5107 -0.56106 0.29672 -0.6814
HIS_D_52 -4.45557 0.40658 4.17911 -0.39815 0.03193 0.52042 1.61274 -2.03818 -0 -0 -1.32061 -0.38551 0 0 0 0 0 -0.06926 0.00081 0 1.66003 -0.31075 0 -0.45461 -0.60512 0.27893 -1.34722
HIS_53 -2.44856 0.16736 3.00629 -0.44274 0.02665 0.55242 1.16604 -1.45971 -0 -0 -1.42575 -0.45367 0 0 0 0 0 -0.10296 0.00324 0 1.63845 -0.4163 0 -0.45461 -0.48606 0.21397 -0.91594
LYS_54 -5.79936 0.32847 5.01796 -0.29859 0.04227 0.14527 1.69257 -2.03418 -0.01601 -0.04558 -2.08244 -0.14241 0 0 0 0 0 0.01196 0.11213 1.99225 0 -0.01275 0 -1.5107 -0.26114 0.23794 -2.62234
LYS_55 -3.0943 0.65089 2.80227 -0.51751 0.19379 0.31494 1.03399 -1.33794 -0.00861 -0.06413 -0.76015 -0.02412 0 0 0 0 0 -0.05692 0.01224 2.26184 0 0.20096 0 -1.5107 0.16305 0.91226 1.17184
PRO_56 -6.14201 0.95326 3.80478 -0.06491 0 0.04125 1.96241 -1.6411 -0 -0 -2.17747 0.61476 0 0 0 0 0 -0.1585 0.05988 0.1609 0 -0.56635 0 -2.4119 0.42035 1.15971 -3.98495
ASN_57 -4.40925 0.51953 4.61184 -0.18946 0.03742 0.29016 1.73678 -2.23185 -0.02906 -0.20347 -0.56379 -0.40388 0 0 0 0 0 -0.17503 0.08968 0 1.65141 0.28507 0 -0.93687 0.36073 0.53863 0.97859
LYS_58 -4.30754 0.4954 2.86134 -0.48425 0.08922 0.31271 1.34215 -1.43483 -0 -0 -1.14282 0.05675 0 0 0 0 0 -0.03633 0.06556 2.45951 0 -0.06166 0 -1.5107 0.10254 0.22091 -0.97202
PHE_59 -6.91337 0.53254 4.17067 -0.61651 0.05927 0.36512 1.82591 -2.18319 -0.00861 -0.06413 -1.72653 0.19271 0 0 0 0 0 -0.0226 0.07172 0 2.19862 -0.10336 0 1.0402 0.07582 0.17487 -0.93084
GLN_60 -8.78945 0.86746 8.01239 -0.26284 0.02739 0.17659 4.00322 -3.82885 -0.00927 -0.05887 -3.24902 -0.4109 0 0 0 -1.83033 0 -0.05249 0.03968 0 2.73688 -0.20343 0 -0.18838 -0.02022 0.68801 -2.35245
GLU_61 -4.70551 0.37844 5.10961 -0.34373 0.08089 0.40179 1.88849 -2.23547 -0.02306 -0.24965 -1.92682 -0.63502 0 0 0 0 0 -0.01306 0.01426 0 3.12103 -0.10722 0 -2.7348 -0.28144 0.68377 -1.57752
LYS_62 -3.66727 0.23916 4.41788 -0.30292 0.03029 0.1376 1.5328 -2.04373 -0.01507 -0.14981 -1.25218 -0.055 0 0 0 0 0 -0.03084 0.00273 1.83997 0 -0.07221 0 -1.5107 -0.24298 0.17918 -0.9631
GLN_63 -9.06352 0.35002 9.63723 -0.83775 0.18703 0.90146 4.25415 -4.38361 -0 -0 -3.60913 -0.89421 0 0 -1.23831 -0.7407 0 -0.00607 0.23555 0 3.37425 -0.17404 0 -0.18838 -0.28649 0.25956 -2.22296
TRP_64 -10.0875 0.9477 6.91839 -0.67989 0.11994 0.36506 2.87434 -3.78993 -0 -0 -3.12449 -0.35836 0 0 0 0 0 0.18801 0.00078 0 2.93676 -0.06679 0 1.6906 -0.25932 0.45043 -1.87432
GLU_65 -5.91796 0.32477 7.46118 -0.21735 0.02442 0.28695 2.8472 -3.21764 -0.02434 -0.20866 -3.12772 -0.59156 0 0 0 0 0 -0.04712 0.15327 0 3.00429 -0.23132 0 -2.7348 -0.37761 0.66941 -1.92459
GLU_66 -6.47962 0.49783 7.98318 -0.58364 0.15054 1.04428 3.02604 -3.29484 -0 -0 -4.32292 -0.70323 0 0 0 -0.13918 0 -0.03824 0.12433 0 3.58273 -0.25247 0 -2.7348 -0.57476 0.60068 -2.1141
HIS_67 -8.45288 0.60975 8.83844 -0.4379 0.11803 0.41642 3.90267 -4.2114 -0 -0 -2.81352 -0.54092 0 0 -1.01632 0 0 0.09736 0.01903 0 2.96702 0.00836 0 -0.45461 -0.37164 0.34877 -0.97333
ARG_68 -7.55187 0.41526 8.2377 -0.62487 0.23836 0.34153 3.67498 -3.62927 -0.00337 -0.01535 -3.83091 0.36172 0 0 -0.67592 0 0 0.06777 0.25165 2.55866 0 -0.10333 0 -1.2888 -0.26114 0.38789 -1.4493
LYS_69 -5.887 0.31565 7.19879 -0.29663 0.03033 0.13456 2.91011 -3.10879 -0 -0 -3.4811 -0.05004 0 0 0 0 0 0.08222 0.13902 1.74042 0 -0.02125 0 -1.5107 -0.41878 0.41932 -1.80388
SER_70 -5.42619 0.30568 6.60457 -0.0283 0 0.06591 2.97919 -3.03997 -0 -0 -2.85328 -0.53488 0 0 0 0 0 0.10263 0.00588 0.82112 0 0.32049 0.62313 -0.77834 -0.19893 0.35049 -0.68079
GLN_71 -7.13426 0.35574 8.40909 -0.81739 0.09659 0.85349 3.86734 -3.88682 -0.00385 -0.02251 -3.25092 -0.83999 0 0 0 -1.68148 0 0.02071 0.01926 0 2.85071 -0.12933 0 -0.18838 -0.10513 0.4364 -1.15074
GLU_72 -5.63171 0.26271 7.07315 -0.65409 0.20591 1.22639 2.63866 -3.09152 -0 -0 -2.87537 -0.70297 0 0 0 0 0 0.08982 0.01692 0 3.52087 -0.28524 0 -2.7348 -0.40317 0.44743 -0.897
LEU_73 -5.05297 0.36302 5.65279 -0.46979 0.20183 0.10808 2.75844 -2.66111 -0 -0 -2.5304 0.20528 0 0 0 0 0 0.12212 0.01484 0.36067 0 -0.26961 0 0.18072 -0.41527 0.36148 -1.06986
ARG_74 -9.87697 0.52193 10.9839 -0.7584 0.1118 0.49967 4.36406 -4.87182 -0.02965 -0.26135 -3.61785 0.29616 0 0 0 -0.99018 0 -0.04214 0.05132 1.43686 0 -0.09063 0 -1.2888 -0.36668 0.44917 -3.47957
ASN_75 -5.96914 0.2596 7.07158 -0.16593 0.00798 0.2371 3.19703 -3.33991 -0.01387 -0.14002 -2.76074 -0.33202 0 0 0 -0.8075 0 0.07084 0.20808 0 1.45314 0.48932 0 -0.93687 -0.13713 0.43658 -1.17187
SER_76 -4.051 0.25707 4.97482 -0.0276 0 0.06418 2.44531 -2.3786 -0 -0 -2.72918 -0.57661 0 0 0 0 0 0.07665 0.00296 0.7265 0 0.33188 0.60005 -0.77834 0.16809 0.23886 -0.65496
ARG_77 -9.4288 0.88394 8.6385 -0.57942 0.05723 0.32972 4.4402 -4.16692 -0.00611 -0.04896 -4.00699 0.4185 0 0 -0.8077 0 0 -0.03167 0.08215 2.41349 0 -0.16417 0 -1.2888 -0.17341 0.53817 -2.90105
GLU_78 -6.79647 0.48985 6.81528 -0.22354 0.02595 0.29037 3.15555 -3.36245 -0.04484 -0.28893 -3.75913 -0.57394 0 0 -0.52357 0 0 -0.00745 0.31313 0 3.01301 -0.27814 0 -2.7348 -0.56247 0.82635 -4.22623
HIS_79 -2.97635 0.25217 3.38238 -0.39466 0.00762 0.45498 1.54192 -1.68672 -0 -0 -0.7158 -0.37173 0 0 0 0 0 0.03986 0.0011 0 2.31884 0.04936 0 -0.45461 -0.40054 0.45807 1.50589
GLY_80 -2.46901 0.12978 2.90814 -5e-05 0 0 1.20661 -1.48635 -0 -0 -1.28397 -0.40247 0 0 -0.5523 0 0 -0.08984 0 0 0 0.44526 0 0.83697 -0.10303 0.20752 -0.65271
GLY_81 -2.50606 0.13064 3.09539 -5e-05 0 0 1.73537 -1.57939 -0 -0 -0.43897 -0.39228 0 0 0 0 0 -0.08669 0 0 0 -1.23536 0 0.83697 -0.30364 0.18246 -0.56161
GLN_82 -4.51264 0.27413 4.22967 -0.69344 0.11745 0.81633 1.99231 -1.98828 -0 -0 -2.87081 -0.72959 0 0 -1.36 0 0 -0.06268 0.20034 0 2.22417 -0.10737 0 -0.18838 -0.54786 0.36908 -2.83757
VAL_83 -6.56303 1.00743 2.63131 -0.34818 0.31563 0.08221 1.17322 -2.04009 -0.00611 -0.04896 -0.32252 -0.34954 0 0 0 0 0 0.31833 0.06299 0.43136 0 0.19042 0 1.9342 0.21855 1.53528 0.22249
PRO_84 -3.95725 0.75839 1.71368 -0.11799 0.00273 0.08649 0.75976 -1.00913 -0.029 -0.13588 -1.55956 0.23335 0 0 -0.30991 0 0 0.05177 0.03651 0.12221 0 -0.82025 0 -2.4119 0.22205 1.58121 -4.78273
VAL_85 -4.14291 0.44965 1.96936 -0.27377 0.17335 0.05312 0.63888 -1.39333 -0 -0 -0.07565 0.08499 0 0 0 0 0 0.01844 0.00025 0.12897 0 -0.45216 0 1.9342 -0.47825 0.61228 -0.75258
GLU_86 -4.57672 0.8427 4.2081 -0.21943 0.03893 0.32327 1.70035 -2.02453 -0.02965 -0.21906 -3.63158 -0.60371 0 0 -0.52357 -0.41848 0 -0.10681 0.5023 0 2.8861 0.14191 0 -2.7348 -0.05768 0.64561 -3.85675
THR_87 -5.2097 0.54642 4.52124 -0.12035 0.05687 0.06544 1.80583 -2.36284 -0.02953 -0.1023 -0.90846 -0.68396 0 0 -0.65078 0 0 -0.02414 0.03763 0.07932 0 -0.70822 4.3145 -1.0874 0.11556 0.79335 0.4485
SER_88 -3.49372 0.23455 3.64983 -0.04046 0.00629 0.05855 1.78992 -1.64131 -0.02407 -0.15262 -1.23095 -0.5769 0 0 -0.75269 -1.2113 0 -0.10141 0.0049 0.59094 0 0.15542 1.82914 -0.77834 -0.23332 0.75549 -1.16204
VAL_89 -7.23299 1.546 2.28104 -0.31136 0.25083 0.06193 1.88852 -1.97003 -0.00405 -0.02334 -0.95622 -0.30597 0 0 0 0 0 -0.01534 0.00244 0.04437 0 -0.44808 0 1.9342 -0.09727 1.27344 -2.08187
PRO_90 -4.09312 0.73547 2.29885 -0.1233 0.11831 0.08353 0.70201 -0.99033 -0.0056 -0.02914 -0.58099 0.20653 0 0 -0.27552 0 0 0.05334 0.00086 1.0945 0 -0.88883 0 -2.4119 0.65388 1.19549 -2.25597
MET_91 -7.90288 0.8226 5.13697 -0.20078 0.02401 0.06325 1.87523 -2.29519 -0.01725 -0.16358 -1.8651 -0.15807 0 0 0 0 0 -0.01988 0.06531 2.24373 0 0.23784 0 0.60916 0.47726 0.45979 -0.60759
GLN_92 -6.46691 0.3268 6.64125 -0.56205 0.09364 0.37098 3.01835 -2.90983 -0.03794 -0.16004 -3.52831 -0.44965 0 0 -0.30901 -1.44905 0 0.07642 0.22731 0 2.73707 0.16663 0 -0.18838 -0.07806 0.86526 -1.6155
GLN_93 -6.11283 0.4806 6.15921 -0.66243 0.09991 0.76422 2.22145 -2.73194 -0.00856 -0.07525 -2.20605 -0.56239 0 0 -1.32533 -0.4571 0 0.00255 0.35178 0 2.08893 -0.07725 0 -0.18838 -0.07209 0.9063 -1.40467
VAL_94 -3.76068 0.30862 1.3984 -0.27487 0.17394 0.06516 0.51504 -1.16275 -0 -0 -0.21563 -0.49007 0 0 0 0 0 0.2206 0.0026 0.21756 0 -0.47495 0 1.9342 -0.14344 0.45873 -1.22756
LYS_95 -5.90188 0.93112 7.43839 -0.48761 0.14227 0.25868 3.6015 -2.96631 -0.01138 -0.0531 -4.74143 0.2485 0 0 -1.23831 -0.13918 0 -0.00941 0.10923 1.98167 0 -0.05722 0 -1.5107 -0.26901 1.16352 -1.51066
PRO_96 -3.4441 0.39221 3.13467 -0.06591 0 0.0413 1.43288 -1.40275 -0 -0 -1.23021 0.59937 0 0 0 0 0 -0.08293 0.02665 0.16049 0 -0.59907 0 -2.4119 -0.01714 1.183 -2.28345
GLU_97 -4.79038 0.44087 4.64322 -0.45867 0.23554 1.4409 1.90124 -2.19091 -0.03623 -0.23803 -1.07448 -2.99594 0 0 0 0 0 -0.03497 0.01721 0 4.03748 -0.30906 0 -2.7348 -0.0589 0.34994 -1.85598
SER_98 -5.84479 0.66006 6.69797 -0.02275 0 0.02031 3.55779 -2.99926 -0.03876 -0.20634 -2.3082 -0.27599 0 0 0 -0.7407 0 0.04348 0.00201 0.46389 0 0.31523 0.70593 -0.77834 -0.23577 0.34183 -0.64239
SER_99 -3.72258 0.21153 4.17465 -0.02403 0 0.02235 1.71469 -2.11843 -0 -0 -0.26418 -0.36994 0 0 0 0 0 0.0276 0.00207 0.50815 0 0.28919 0.6015 -0.77834 -0.02538 0.37037 0.61922
ALA_100 -2.7422 0.14205 2.92825 -0.02227 0 0 1.42555 -1.6792 -0.00024 -0.00325 -0.66445 -0.35245 0 0 0 0 0 -0.03417 0 0 0 -0.27418 0 1.8394 -0.30563 0.31841 0.57562
GLU_101 -4.80637 0.16387 5.3925 -0.45658 0.06407 0.92354 1.69777 -2.23396 -0.03813 -0.25556 -1.83384 -0.38693 0 0 0 0 0 -0.02041 0.00955 0 3.19447 -0.25581 0 -2.7348 -0.36145 0.31305 -1.625
GLU_102 -4.66781 0.16913 5.15403 -0.2566 0.03012 0.28375 1.86769 -2.11149 -0 -0 -1.46912 -0.1821 0 0 0 0 0 -0.07492 0.00193 0 2.77182 -0.04701 0 -2.7348 -0.44254 0.30934 -1.39858
LYS_103 -3.06839 0.54897 4.89905 -0.53859 0.1357 0.33263 2.69627 -1.91216 -0 -0 -4.41892 0.54061 0 0 -0.72099 -0.48095 0 -0.0806 0.41568 2.53464 0 0.03338 0 -1.5107 -0.55118 1.20329 0.05775
PRO_104 -1.74427 0.35713 1.07346 -0.12067 0.00393 0.08909 0.35984 -0.48481 -0 -0 -0.12023 0.23798 0 0 0 0 0 -0.09935 0.03488 0.09975 0 -0.97788 0 -2.4119 -0.51105 1.20303 -3.01105
VAL_105 -4.13763 0.76038 1.7479 -0.2715 0.17525 0.05519 0.77007 -1.24233 -0 -0 -0.24438 -0.21664 0 0 0 0 0 -0.04902 0.03275 0.27652 0 -0.77538 0 1.9342 -0.33933 0.95495 -0.56902
PRO_106 -3.98234 0.78979 3.25441 -0.19955 0.00383 0.1455 1.95818 -1.47878 -0.00532 -0.04154 -2.57685 -0.04007 0 0 0 0 0 -0.02651 0.00253 0.65267 0 -0.98607 0 -2.4119 -0.28455 1.56258 -3.66398
PRO_107 -3.95145 0.63383 3.20035 -0.06359 1e-05 0.04074 1.64714 -1.57397 -0.00664 -0.06452 -1.01214 0.61241 0 0 0 0 0 -0.0873 0.08125 0.09761 0 -0.76729 0 -2.4119 0.43565 1.05958 -2.13025
VAL_108 -3.5481 0.34364 2.94409 -0.31727 0.28811 0.0731 0.99223 -1.53665 -0 -0 -0.30489 -0.03387 0 0 -0.84381 0 0 0.01478 0.00899 0.28297 0 0.08985 0 1.9342 0.9446 0.3983 1.73025
HIS_D_109 -4.80497 0.4763 3.52069 -0.41227 0.01086 0.54749 1.18355 -2.02575 -0 -0 -0.21774 -0.29366 0 0 0 0 0 0.08188 0.00647 0 1.56191 -0.33685 0 -0.45461 0.38751 0.29305 -0.47615
ASP_110 -4.08203 0.27948 4.01664 -0.22517 0.00132 0.73509 1.27112 -1.91641 -0 -0 -0.29132 0.02306 0 0 0 0 0 -0.00285 0.00179 0 3.56433 -0.05917 0 -2.3716 -0.01084 0.24495 1.17839
ASN_111 -3.78521 0.16199 4.9784 -0.16287 0.00884 0.22471 2.16943 -2.33217 -0.01273 -0.08296 -1.41578 -0.20237 0 0 -0.50445 0 0 -0.01419 0 0 1.81026 0.31236 0 -0.93687 -0.17953 0.32245 0.3593
PHE_112 -4.2468 0.37407 2.50479 -0.58218 0.06744 0.25902 0.76081 -1.34286 -0 -0 -1.22477 0.14877 0 0 0 0 0 -0.06059 0.00215 0 2.69212 0.12519 0 1.0402 -0.36656 0.33419 0.48499
GLN_113 -5.24771 0.33963 7.04056 -0.59773 0.09307 0.62827 3.65009 -3.04072 -0.00664 -0.06452 -4.0825 -0.30326 0 0 -2.54153 0 0 0.25644 0.05722 0 2.36283 -0.0735 0 -0.18838 -0.44002 0.35953 -1.79889
SER_114 -2.15046 0.05908 2.55859 -0.028 5e-05 0.04266 0.69858 -1.16228 -0 -0 -0.02403 -0.98094 0 0 0 0 0 -0.05883 0.00404 0.20534 0 -0.02592 0.6023 -0.77834 -0.43385 0.54415 -0.92785
SER_115 -3.4393 0.29938 4.30223 -0.02388 0 0.05663 2.25717 -1.95584 -0 -0 -1.16973 -0.70827 0 0 0 -0.59984 0 0.0075 0.00021 0.5118 0 0.27057 0.60546 -0.77834 0.28694 0.32792 0.25063
GLU_116 -6.65911 0.6718 6.79412 -0.3181 0.07791 0.43787 3.41255 -2.99392 -0.02167 -0.13525 -2.51978 -0.45943 0 0 -1.19327 0 0 0.02358 0.01113 0 4.08637 -0.32732 0 -2.7348 0.22283 0.31313 -1.31137
LYS_117 -4.34469 0.43406 4.38686 -0.46377 0.1591 0.31466 1.58964 -2.05884 -0.02263 -0.14641 -0.76074 -0.37581 0 0 0 0 0 -0.161 0.01066 2.76765 0 -0.03557 0 -1.5107 -0.51956 0.36875 -0.36834
ARG_118 -3.42784 0.31443 4.38307 -0.65873 0.10041 0.45632 2.24713 -1.97399 -0 -0 -2.38225 0.45838 0 0 0 -0.59984 0 -0.05071 0.01163 1.52447 0 -0.06759 0 -1.2888 -0.41153 0.27814 -1.08728
ALA_119 -4.8067 0.67738 2.67012 -0.0232 0 0 2.47019 -2.21277 -0.01429 -0.09395 0.05977 -0.15542 0 0 0 0 0 0.00142 0 0 0 -0.10711 0 1.8394 -0.48158 0.27762 0.10091
PHE_120 -3.74024 0.30498 1.34158 -0.86594 0.03259 0.28418 1.03469 -1.00424 -0 -0 1.02421 -0.00948 0 0 0 0 0 -0.00781 0.01201 0 1.76887 -0.49654 0 1.0402 -0.17244 0.17603 0.72261
SER_121 -4.03524 0.48893 3.46861 -0.02806 0.01112 0.02745 0.85252 -1.64248 -0.01403 -0.08026 0.8179 0.14331 0 0 0 0 0 -0.02154 0.00637 0.61415 0 -0.02186 0.63517 -0.77834 0.08995 0.28811 0.82178
ASN_122 -5.60778 0.64004 3.99399 -0.19239 0.0152 0.32651 1.94158 -2.33497 -0.02266 -0.14653 0.73372 -0.91726 0 0 0 0 0 -0.04911 0.24515 0 1.70277 -0.70624 0 -0.93687 -0.14243 0.43444 -1.02282
GLU_123 -5.78051 0.58379 6.13893 -0.21846 0.05508 0.35778 2.0627 -2.3975 -0.02988 -0.1753 -2.46647 -0.59619 0 0 0 -0.4571 0 -0.0331 0.15379 0 3.08298 -0.05123 0 -2.7348 -0.36387 0.46492 -2.40443
ASN_124 -7.02381 1.07004 4.67259 -0.2778 0.02204 0.43902 1.94222 -2.53786 -0.01025 -0.0659 -0.1758 -0.61666 0 0 -0.27552 0 0 0.05397 0.00171 0 2.27786 -0.69067 0 -0.93687 0.47949 1.30359 -0.3486
PRO_125 -3.73441 0.46146 1.86708 -0.13855 0.00713 0.10195 1.00644 -0.93202 -0 -0 -1.00699 0.14029 0 0 -0.66609 0 0 -0.09444 0.04241 0.17566 0 -0.91563 0 -2.4119 0.2546 1.38484 -4.45816
LEU_126 -5.52511 0.94324 1.63299 -0.46664 0.23688 0.08388 1.0731 -1.48048 -0 -0 -0.13333 0.19319 0 0 0 0 0 0.27763 0.04697 0.55801 0 -0.28481 0 0.18072 -0.51841 0.9787 -2.20347
PRO_127 -4.0771 0.62809 2.34279 -0.19319 0.00843 0.13546 0.68929 -0.7614 -0.00015 -0.00385 0.1453 0.25449 0 0 0 0 0 -0.01679 0.00153 0.20547 0 -0.61204 0 -2.4119 0.28788 0.84351 -2.5342
SER_128 -3.34885 0.46363 4.23603 -0.03129 0 0.05507 2.10594 -1.76503 -0.02386 -0.23141 -1.20942 -0.99758 0 0 -0.83186 0 0 -0.03282 0.15995 0.75711 0 -0.02576 0.61127 -0.77834 0.58155 0.34048 0.03483
GLU_129 -2.61247 0.16871 3.09575 -0.55658 0.19748 1.49334 1.00519 -1.3396 -0.00015 -0.00385 0.13545 -3.05142 0 0 0 0 0 -0.11115 0.01194 0 3.06159 -0.21349 0 -2.7348 0.1579 0.23145 -1.06471
GLN_130 -3.09516 0.52338 2.90867 -0.67546 0.08823 0.73131 0.99806 -1.28016 -0 -0 -0.95192 -0.55647 0 0 -0.83186 0 0 -0.06821 0.00037 0 2.29742 -0.20458 0 -0.18838 -0.3189 0.14802 -0.47566
ILE_131 -7.18078 1.06365 3.71077 -0.64055 0.50525 0.139 2.13888 -2.09164 -0 -0 -1.71233 0.22512 0 0 -0.35428 0 0 0.22259 0.00456 0.94008 0 -0.5653 0 0.73287 -0.47645 0.98949 -2.34907
PRO_132 -4.67949 0.82128 3.89931 -0.13849 0.00083 0.10089 2.52708 -1.73829 -0.00039 -0.00449 -3.13774 0.19021 0 0 0 0 0 -0.04331 0.0108 0.25697 0 -1.11728 0 -2.4119 -0.54532 1.16885 -4.84048
TYR_133 -9.3283 1.5125 6.85074 -1.00209 0.1055 0.34324 3.3951 -3.50349 -0.03455 -0.27362 -2.95625 -0.42799 0 0 0 -0.22679 0 -0.14681 0.24295 0 2.47607 0.15312 0.02061 1.2797 -0.14558 0.63942 -1.0265
ARG_134 -5.70718 0.77843 5.78839 -0.74784 0.11828 0.50841 2.38323 -2.62435 -0.01512 -0.07472 -1.92632 0.28332 0 0 0 -0.64526 0 -0.04607 0.30697 1.43928 0 -0.10949 0 -1.2888 -0.00977 0.75955 -0.82904
ARG_135 -6.5055 0.75536 5.24305 -0.59703 0.09053 0.33605 2.70953 -2.61273 -0 -0 -1.1289 0.10584 0 0 0 0 0 -0.01299 0.03947 2.60309 0 -0.139 0 -1.2888 -0.30403 0.59112 -0.11493
ARG_136 -11.8512 1.1262 9.34981 -0.4238 0.03656 0.20126 4.10955 -4.59279 -0.02386 -0.23141 -3.10669 0.37181 0 0 -0.69515 0 0 -0.02134 0.33282 2.08968 0 -0.09681 0 -1.2888 -0.27947 0.58914 -4.40445
ASN_137 -6.64728 0.6049 6.85545 -0.22287 0.01809 0.30235 3.63549 -3.36509 -0.00039 -0.00449 -3.80139 -0.27204 0 0 -0.75269 0 0 0.38766 0.02107 0 2.99237 0.27801 0 -0.93687 -0.16463 0.78135 -0.29099
ARG_138 -6.58614 0.55309 7.52878 -0.44124 0.05097 0.22309 3.77946 -3.37883 -0 -0 -2.72103 0.3 0 0 0 -0.83961 0 -0.00916 0.07463 2.04194 0 -0.17419 0 -1.2888 -0.21805 0.63642 -0.46868
PHE_139 -7.51015 0.59329 5.02191 -0.53458 0.33241 0.24676 2.98181 -2.96277 -0 -0 -1.92502 -0.30503 0 0 0 0 0 -0.025 0.16778 0 3.76632 -0.04328 0 1.0402 -0.32165 0.48821 1.01123
TYR_140 -10.5451 1.06589 7.27148 -0.63593 0.07033 0.35666 4.13549 -3.94513 -0 -0 -3.41807 -0.30595 0 0 -0.66609 0 0 0.29944 0.53352 0 2.54869 0.10455 0.2365 1.2797 -0.18367 0.7511 -1.04661
ARG_141 -9.82346 1.36415 8.15215 -1.08505 0.29252 0.67977 3.81226 -3.88166 -0 -0 -2.10834 0.24357 0 0 0 0 0 0.0361 0.14013 2.23177 0 -0.0401 0 -1.2888 -0.11339 0.78742 -0.60096
ASN_142 -5.1599 0.1798 6.08187 -0.17565 0.03286 0.26128 2.47048 -2.9447 -0 -0 -2.17449 -0.32985 0 0 0 0 0 -0.0067 0.00869 0 1.42206 0.30753 0 -0.93687 0.01211 0.47619 -0.47529
HIS_D_143 -7.0391 0.3238 7.0792 -0.3968 0.04243 0.39614 3.38772 -3.45155 -0 -0 -3.02801 -0.49606 0 0 0 -0.7769 0 0.17269 0.04405 0 2.93625 0.01143 0 -0.45461 -0.07653 0.35668 -0.96918
TYR_144 -10.8276 1.37231 6.09577 -1.09965 0.14341 0.50171 3.6386 -3.59148 -0.00804 -0.07536 -3.2652 -0.29619 0 0 0 0 0 0.01415 0.43724 0 1.80836 -0.40925 0.00429 1.2797 -0.03515 0.63918 -3.67322
TYR_145 -9.67515 1.10194 6.05915 -0.59678 0.11199 0.29318 3.88467 -3.52284 -0.0008 -0.00328 -3.59735 -0.2931 0 0 -0.65545 -0.52953 0 0.09382 0.00055 0 2.71029 0.12162 0.0002 1.2797 -0.08329 1.00281 -2.29763
GLU_146 -4.56467 0.25851 5.1571 -0.32565 0.07484 0.36672 2.44809 -2.47289 -0 -0 -1.94193 -0.56044 0 0 0 0 0 0.00887 0.00135 0 3.05654 -0.03955 0 -2.7348 -0.19079 0.69007 -0.76865
LYS_147 -5.08038 0.45113 6.69835 -0.47329 0.06894 0.30889 2.38693 -2.7276 -0 -0 -3.28469 0.08406 0 0 0 0 0 -0.01544 0.43421 2.45763 0 0.05067 0 -1.5107 -0.15948 0.32783 0.01706
PHE_148 -6.30751 0.39974 3.38489 -0.92707 0.05477 0.32011 1.81911 -1.92059 -0 -0 -0.82539 0.04108 0 0 0 0 0 0.07021 0.01799 0 1.84117 -0.32244 0 1.0402 -0.10261 0.33293 -1.0834
LEU_149 -3.93742 0.24329 2.6839 -0.49898 0.1868 0.12919 1.21477 -1.49419 -0.00015 -0.00059 -1.30858 0.23804 0 0 0 0 0 -0.04863 0.06075 0.30424 0 -0.2772 0 0.18072 -0.06144 0.505 -1.88048
VAL:CtermProteinFull_150 -2.24974 0.06913 2.44724 -0.39402 0.32718 0.17546 1.18744 -1.17179 -0.00045 -0.00196 -0.81689 -1.27043 0 0 0 0 0 0 0.01106 0.18237 0 0 0 1.9342 -0.05624 0.56988 0.94243
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692830 DOMAINID 683853 MODEL 5 bli-1seventh150
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 77.089
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.892747
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -5.436
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.911
REMARK    SCORE     total_score:        -273.357
REMARK    SCORE           score:        -273.357
REMARK    SCORE     rama_prepro:          -9.150
REMARK    SCORE     cart_bonded:          84.677
REMARK    SCORE          fa_sol:         599.301
REMARK    SCORE     hbond_sr_bb:         -64.949
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -25.953
REMARK    SCORE             ref:         -81.682
REMARK    SCORE          fa_rep:          73.814
REMARK    SCORE        hbond_sc:         -25.741
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -238.903
REMARK    SCORE     lk_ball_wtd:         -31.614
REMARK    SCORE     hbond_bb_sc:         -41.507
REMARK    SCORE           omega:           1.015
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.388
REMARK    SCORE          fa_dun:         240.870
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -788.397
ATOM      1  N   ASN A   1       1.094   0.031   0.209  1.00 19.210          N  
ATOM      2  CA  ASN A   1       2.216   0.095  -0.727  1.00 18.750          C  
ATOM      3  C   ASN A   1       2.970   1.450  -0.754  1.00 18.480          C  
ATOM      4  O   ASN A   1       4.174   1.444  -0.505  1.00 18.760          O  
ATOM      5  CB  ASN A   1       1.786  -0.376  -2.117  1.00 26.430          C  
ATOM      6  CG  ASN A   1       1.587  -1.855  -2.178  1.00 26.430          C  
ATOM      7  OD1 ASN A   1       2.074  -2.589  -1.315  1.00 26.430          O  
ATOM      8  ND2 ASN A   1       0.883  -2.309  -3.175  1.00 26.430          N  
ATOM      9 1H   ASN A   1       1.233  -0.758   0.826  1.00 23.050          H  
ATOM     10 2H   ASN A   1       1.034   0.875   0.760  1.00 23.050          H  
ATOM     11 3H   ASN A   1       0.232  -0.099  -0.300  1.00 23.050          H  
ATOM     12  HA  ASN A   1       2.956  -0.629  -0.384  1.00 22.500          H  
ATOM     13 1HB  ASN A   1       0.834   0.046  -2.394  1.00 31.720          H  
ATOM     14 2HB  ASN A   1       2.515  -0.072  -2.867  1.00 31.720          H  
ATOM     15 1HD2 ASN A   1       0.720  -3.291  -3.266  1.00 31.720          H  
ATOM     16 2HD2 ASN A   1       0.502  -1.677  -3.857  1.00 31.720          H  
ATOM     17  N   PRO A   2       2.348   2.602  -1.104  1.00 18.030          N  
ATOM     18  CA  PRO A   2       2.968   3.923  -1.100  1.00 17.890          C  
ATOM     19  C   PRO A   2       3.095   4.538   0.282  1.00 18.090          C  
ATOM     20  O   PRO A   2       2.304   4.229   1.173  1.00 18.330          O  
ATOM     21  CB  PRO A   2       1.984   4.741  -1.914  1.00 26.840          C  
ATOM     22  CG  PRO A   2       0.649   4.110  -1.658  1.00 26.840          C  
ATOM     23  CD  PRO A   2       0.928   2.635  -1.570  1.00 26.840          C  
ATOM     24  HA  PRO A   2       3.940   3.888  -1.604  1.00 21.470          H  
ATOM     25 1HB  PRO A   2       2.042   5.807  -1.621  1.00 32.200          H  
ATOM     26 2HB  PRO A   2       2.279   4.682  -2.929  1.00 32.200          H  
ATOM     27 1HG  PRO A   2       0.220   4.515  -0.724  1.00 32.200          H  
ATOM     28 2HG  PRO A   2      -0.052   4.367  -2.468  1.00 32.200          H  
ATOM     29 1HD  PRO A   2       0.230   2.211  -0.855  1.00 32.200          H  
ATOM     30 2HD  PRO A   2       0.823   2.223  -2.581  1.00 32.200          H  
ATOM     31  N   ARG A   3       4.028   5.469   0.438  1.00 18.070          N  
ATOM     32  CA  ARG A   3       4.047   6.292   1.635  1.00 18.260          C  
ATOM     33  C   ARG A   3       3.054   7.422   1.433  1.00 18.600          C  
ATOM     34  O   ARG A   3       2.897   7.916   0.311  1.00 19.120          O  
ATOM     35  CB  ARG A   3       5.429   6.858   1.926  1.00 25.490          C  
ATOM     36  CG  ARG A   3       6.008   7.788   0.862  1.00 25.490          C  
ATOM     37  CD  ARG A   3       7.332   8.309   1.260  1.00 25.490          C  
ATOM     38  NE  ARG A   3       7.211   9.319   2.314  1.00 25.490          N  
ATOM     39  CZ  ARG A   3       8.191   9.714   3.158  1.00 25.490          C  
ATOM     40  NH1 ARG A   3       9.379   9.147   3.126  1.00 25.490          N  
ATOM     41  NH2 ARG A   3       7.949  10.683   4.027  1.00 25.490          N  
ATOM     42  H   ARG A   3       4.687   5.640  -0.308  1.00 21.680          H  
ATOM     43  HA  ARG A   3       3.733   5.689   2.487  1.00 21.910          H  
ATOM     44 1HB  ARG A   3       5.393   7.418   2.857  1.00 30.590          H  
ATOM     45 2HB  ARG A   3       6.123   6.054   2.069  1.00 30.590          H  
ATOM     46 1HG  ARG A   3       6.109   7.261  -0.085  1.00 30.590          H  
ATOM     47 2HG  ARG A   3       5.351   8.650   0.739  1.00 30.590          H  
ATOM     48 1HD  ARG A   3       7.939   7.486   1.628  1.00 30.590          H  
ATOM     49 2HD  ARG A   3       7.816   8.769   0.395  1.00 30.590          H  
ATOM     50  HE  ARG A   3       6.311   9.793   2.393  1.00 30.590          H  
ATOM     51 1HH1 ARG A   3       9.570   8.402   2.477  1.00 30.590          H  
ATOM     52 2HH1 ARG A   3      10.103   9.449   3.766  1.00 30.590          H  
ATOM     53 1HH2 ARG A   3       7.037  11.128   4.051  1.00 30.590          H  
ATOM     54 2HH2 ARG A   3       8.668  10.990   4.664  1.00 30.590          H  
ATOM     55  N   GLU A   4       2.431   7.889   2.498  1.00 18.420          N  
ATOM     56  CA  GLU A   4       1.515   9.009   2.355  1.00 18.870          C  
ATOM     57  C   GLU A   4       2.262  10.204   1.755  1.00 18.010          C  
ATOM     58  O   GLU A   4       3.361  10.532   2.210  1.00 17.450          O  
ATOM     59  CB  GLU A   4       0.895   9.369   3.707  1.00 26.240          C  
ATOM     60  CG  GLU A   4      -0.241  10.380   3.638  1.00 26.240          C  
ATOM     61  CD  GLU A   4      -0.831  10.689   4.971  1.00 26.240          C  
ATOM     62  OE1 GLU A   4      -0.391  10.128   5.943  1.00 26.240          O  
ATOM     63  OE2 GLU A   4      -1.728  11.493   5.020  1.00 26.240          O  
ATOM     64  H   GLU A   4       2.577   7.459   3.402  1.00 22.100          H  
ATOM     65  HA  GLU A   4       0.716   8.722   1.672  1.00 22.640          H  
ATOM     66 1HB  GLU A   4       0.512   8.467   4.184  1.00 31.490          H  
ATOM     67 2HB  GLU A   4       1.665   9.782   4.358  1.00 31.490          H  
ATOM     68 1HG  GLU A   4       0.095  11.291   3.197  1.00 31.490          H  
ATOM     69 2HG  GLU A   4      -1.020   9.975   2.996  1.00 31.490          H  
ATOM     70  N   THR A   5       1.644  10.848   0.742  1.00 18.050          N  
ATOM     71  CA  THR A   5       2.137  12.030  -0.013  1.00 17.420          C  
ATOM     72  C   THR A   5       3.216  11.718  -1.067  1.00 17.210          C  
ATOM     73  O   THR A   5       3.660  12.624  -1.778  1.00 17.220          O  
ATOM     74  CB  THR A   5       2.661  13.196   0.883  1.00 24.640          C  
ATOM     75  OG1 THR A   5       3.960  12.899   1.357  1.00 24.640          O  
ATOM     76  CG2 THR A   5       1.762  13.517   2.056  1.00 24.640          C  
ATOM     77  H   THR A   5       0.749  10.475   0.458  1.00 21.660          H  
ATOM     78  HA  THR A   5       1.285  12.435  -0.559  1.00 20.900          H  
ATOM     79  HB  THR A   5       2.721  14.086   0.259  1.00 29.570          H  
ATOM     80  HG1 THR A   5       3.938  12.035   1.790  1.00 29.570          H  
ATOM     81 1HG2 THR A   5       2.182  14.358   2.601  1.00 29.570          H  
ATOM     82 2HG2 THR A   5       0.769  13.775   1.696  1.00 29.570          H  
ATOM     83 3HG2 THR A   5       1.700  12.682   2.716  1.00 29.570          H  
ATOM     84  N   GLY A   6       3.655  10.459  -1.156  1.00 17.100          N  
ATOM     85  CA  GLY A   6       4.712  10.063  -2.080  1.00 17.010          C  
ATOM     86  C   GLY A   6       4.204   9.501  -3.401  1.00 16.280          C  
ATOM     87  O   GLY A   6       3.193   9.945  -3.956  1.00 15.970          O  
ATOM     88  H   GLY A   6       3.244   9.729  -0.567  1.00 20.520          H  
ATOM     89 1HA  GLY A   6       5.346  10.921  -2.287  1.00 20.410          H  
ATOM     90 2HA  GLY A   6       5.341   9.319  -1.597  1.00 20.410          H  
ATOM     91  N   ARG A   7       4.970   8.556  -3.938  1.00 16.120          N  
ATOM     92  CA  ARG A   7       4.714   7.920  -5.224  1.00 15.540          C  
ATOM     93  C   ARG A   7       3.756   6.769  -5.053  1.00 14.650          C  
ATOM     94  O   ARG A   7       3.886   6.013  -4.094  1.00 14.350          O  
ATOM     95  CB  ARG A   7       6.018   7.374  -5.797  1.00 21.990          C  
ATOM     96  CG  ARG A   7       5.940   6.622  -7.131  1.00 21.990          C  
ATOM     97  CD  ARG A   7       5.843   7.523  -8.296  1.00 21.990          C  
ATOM     98  NE  ARG A   7       5.896   6.771  -9.533  1.00 21.990          N  
ATOM     99  CZ  ARG A   7       5.999   7.291 -10.778  1.00 21.990          C  
ATOM    100  NH1 ARG A   7       6.085   8.597 -10.974  1.00 21.990          N  
ATOM    101  NH2 ARG A   7       6.013   6.471 -11.817  1.00 21.990          N  
ATOM    102  H   ARG A   7       5.765   8.245  -3.399  1.00 19.340          H  
ATOM    103  HA  ARG A   7       4.273   8.648  -5.902  1.00 18.650          H  
ATOM    104 1HB  ARG A   7       6.712   8.191  -5.943  1.00 26.390          H  
ATOM    105 2HB  ARG A   7       6.470   6.708  -5.078  1.00 26.390          H  
ATOM    106 1HG  ARG A   7       6.813   6.009  -7.237  1.00 26.390          H  
ATOM    107 2HG  ARG A   7       5.087   5.964  -7.152  1.00 26.390          H  
ATOM    108 1HD  ARG A   7       4.898   8.059  -8.264  1.00 26.390          H  
ATOM    109 2HD  ARG A   7       6.655   8.228  -8.286  1.00 26.390          H  
ATOM    110  HE  ARG A   7       5.831   5.762  -9.458  1.00 26.390          H  
ATOM    111 1HH1 ARG A   7       6.086   9.239 -10.197  1.00 26.390          H  
ATOM    112 2HH1 ARG A   7       6.159   8.960 -11.915  1.00 26.390          H  
ATOM    113 1HH2 ARG A   7       5.943   5.474 -11.672  1.00 26.390          H  
ATOM    114 2HH2 ARG A   7       6.089   6.840 -12.753  1.00 26.390          H  
ATOM    115  N   THR A   8       2.798   6.627  -5.967  1.00 14.360          N  
ATOM    116  CA  THR A   8       1.904   5.485  -5.893  1.00 13.600          C  
ATOM    117  C   THR A   8       2.629   4.282  -6.457  1.00 13.190          C  
ATOM    118  O   THR A   8       3.072   4.302  -7.607  1.00 12.760          O  
ATOM    119  CB  THR A   8       0.593   5.711  -6.679  1.00 19.340          C  
ATOM    120  OG1 THR A   8      -0.113   6.839  -6.138  1.00 19.340          O  
ATOM    121  CG2 THR A   8      -0.298   4.469  -6.566  1.00 19.340          C  
ATOM    122  H   THR A   8       2.711   7.292  -6.718  1.00 17.230          H  
ATOM    123  HA  THR A   8       1.644   5.297  -4.863  1.00 16.320          H  
ATOM    124  HB  THR A   8       0.820   5.900  -7.727  1.00 23.210          H  
ATOM    125  HG1 THR A   8       0.372   7.643  -6.322  1.00 23.210          H  
ATOM    126 1HG2 THR A   8      -1.220   4.640  -7.116  1.00 23.210          H  
ATOM    127 2HG2 THR A   8       0.209   3.598  -6.983  1.00 23.210          H  
ATOM    128 3HG2 THR A   8      -0.530   4.284  -5.518  1.00 23.210          H  
ATOM    129  N   TYR A   9       2.707   3.220  -5.673  1.00 13.430          N  
ATOM    130  CA  TYR A   9       3.374   2.015  -6.108  1.00 13.120          C  
ATOM    131  C   TYR A   9       2.445   0.856  -6.353  1.00 13.900          C  
ATOM    132  O   TYR A   9       1.412   0.700  -5.696  1.00 14.670          O  
ATOM    133  CB  TYR A   9       4.440   1.567  -5.125  1.00 18.490          C  
ATOM    134  CG  TYR A   9       5.699   2.351  -5.117  1.00 18.490          C  
ATOM    135  CD1 TYR A   9       5.887   3.407  -4.265  1.00 18.490          C  
ATOM    136  CD2 TYR A   9       6.711   1.965  -5.986  1.00 18.490          C  
ATOM    137  CE1 TYR A   9       7.095   4.075  -4.274  1.00 18.490          C  
ATOM    138  CE2 TYR A   9       7.903   2.629  -5.999  1.00 18.490          C  
ATOM    139  CZ  TYR A   9       8.104   3.680  -5.141  1.00 18.490          C  
ATOM    140  OH  TYR A   9       9.310   4.334  -5.144  1.00 18.490          O  
ATOM    141  H   TYR A   9       2.314   3.270  -4.747  1.00 16.120          H  
ATOM    142  HA  TYR A   9       3.868   2.227  -7.055  1.00 15.740          H  
ATOM    143 1HB  TYR A   9       4.028   1.570  -4.113  1.00 22.190          H  
ATOM    144 2HB  TYR A   9       4.698   0.573  -5.361  1.00 22.190          H  
ATOM    145  HD1 TYR A   9       5.100   3.709  -3.584  1.00 22.190          H  
ATOM    146  HD2 TYR A   9       6.560   1.121  -6.659  1.00 22.190          H  
ATOM    147  HE1 TYR A   9       7.258   4.911  -3.592  1.00 22.190          H  
ATOM    148  HE2 TYR A   9       8.697   2.315  -6.683  1.00 22.190          H  
ATOM    149  HH  TYR A   9       9.373   4.931  -4.361  1.00 22.190          H  
ATOM    150  N   SER A  10       2.858   0.047  -7.313  1.00 13.770          N  
ATOM    151  CA  SER A  10       2.217  -1.195  -7.703  1.00 14.520          C  
ATOM    152  C   SER A  10       3.240  -2.030  -8.456  1.00 14.640          C  
ATOM    153  O   SER A  10       4.380  -1.602  -8.715  1.00 14.840          O  
ATOM    154  CB  SER A  10       1.029  -0.967  -8.614  1.00 20.030          C  
ATOM    155  OG  SER A  10       1.453  -0.599  -9.898  1.00 20.030          O  
ATOM    156  H   SER A  10       3.692   0.312  -7.810  1.00 16.520          H  
ATOM    157  HA  SER A  10       1.903  -1.739  -6.810  1.00 17.420          H  
ATOM    158 1HB  SER A  10       0.428  -1.877  -8.671  1.00 24.030          H  
ATOM    159 2HB  SER A  10       0.396  -0.183  -8.197  1.00 24.030          H  
ATOM    160  HG  SER A  10       0.640  -0.450 -10.408  1.00 24.030          H  
ATOM    161  N   GLU A  11       2.846  -3.227  -8.845  1.00 14.600          N  
ATOM    162  CA  GLU A  11       3.710  -4.115  -9.611  1.00 14.700          C  
ATOM    163  C   GLU A  11       4.052  -3.564 -11.006  1.00 14.110          C  
ATOM    164  O   GLU A  11       4.939  -4.088 -11.676  1.00 13.560          O  
ATOM    165  CB  GLU A  11       3.069  -5.509  -9.720  1.00 20.540          C  
ATOM    166  CG  GLU A  11       1.752  -5.590 -10.525  1.00 20.540          C  
ATOM    167  CD  GLU A  11       0.513  -5.278  -9.706  1.00 20.540          C  
ATOM    168  OE1 GLU A  11       0.642  -4.642  -8.677  1.00 20.540          O  
ATOM    169  OE2 GLU A  11      -0.552  -5.674 -10.104  1.00 20.540          O  
ATOM    170  H   GLU A  11       1.904  -3.553  -8.606  1.00 17.520          H  
ATOM    171  HA  GLU A  11       4.647  -4.227  -9.064  1.00 17.640          H  
ATOM    172 1HB  GLU A  11       3.779  -6.190 -10.189  1.00 24.650          H  
ATOM    173 2HB  GLU A  11       2.870  -5.891  -8.719  1.00 24.650          H  
ATOM    174 1HG  GLU A  11       1.793  -4.909 -11.369  1.00 24.650          H  
ATOM    175 2HG  GLU A  11       1.660  -6.598 -10.926  1.00 24.650          H  
ATOM    176  N   GLU A  12       3.328  -2.530 -11.464  1.00 14.310          N  
ATOM    177  CA  GLU A  12       3.555  -1.934 -12.779  1.00 13.880          C  
ATOM    178  C   GLU A  12       4.624  -0.832 -12.775  1.00 12.880          C  
ATOM    179  O   GLU A  12       4.979  -0.309 -13.836  1.00 12.430          O  
ATOM    180  CB  GLU A  12       2.250  -1.350 -13.327  1.00 19.600          C  
ATOM    181  CG  GLU A  12       1.160  -2.376 -13.619  1.00 19.600          C  
ATOM    182  CD  GLU A  12      -0.119  -1.752 -14.125  1.00 19.600          C  
ATOM    183  OE1 GLU A  12      -0.186  -0.547 -14.196  1.00 19.600          O  
ATOM    184  OE2 GLU A  12      -1.029  -2.481 -14.436  1.00 19.600          O  
ATOM    185  H   GLU A  12       2.607  -2.129 -10.868  1.00 17.170          H  
ATOM    186  HA  GLU A  12       3.889  -2.723 -13.450  1.00 16.660          H  
ATOM    187 1HB  GLU A  12       1.851  -0.631 -12.613  1.00 23.520          H  
ATOM    188 2HB  GLU A  12       2.455  -0.810 -14.251  1.00 23.520          H  
ATOM    189 1HG  GLU A  12       1.530  -3.080 -14.363  1.00 23.520          H  
ATOM    190 2HG  GLU A  12       0.950  -2.934 -12.707  1.00 23.520          H  
ATOM    191  N   ALA A  13       5.102  -0.463 -11.589  1.00 12.670          N  
ATOM    192  CA  ALA A  13       6.095   0.591 -11.408  1.00 11.860          C  
ATOM    193  C   ALA A  13       7.459   0.092 -11.835  1.00 11.290          C  
ATOM    194  O   ALA A  13       7.691  -1.109 -11.867  1.00 11.260          O  
ATOM    195  CB  ALA A  13       6.128   1.051  -9.951  1.00 16.930          C  
ATOM    196  H   ALA A  13       4.777  -0.959 -10.757  1.00 15.200          H  
ATOM    197  HA  ALA A  13       5.825   1.432 -12.046  1.00 14.230          H  
ATOM    198 1HB  ALA A  13       6.867   1.845  -9.834  1.00 20.310          H  
ATOM    199 2HB  ALA A  13       5.145   1.423  -9.667  1.00 20.310          H  
ATOM    200 3HB  ALA A  13       6.392   0.229  -9.308  1.00 20.310          H  
ATOM    201  N   MET A  14       8.384   0.993 -12.156  1.00 10.990          N  
ATOM    202  CA  MET A  14       9.730   0.520 -12.439  1.00 10.500          C  
ATOM    203  C   MET A  14      10.764   1.415 -11.749  1.00  9.510          C  
ATOM    204  O   MET A  14      10.906   2.585 -12.110  1.00  9.210          O  
ATOM    205  CB  MET A  14       9.989   0.508 -13.943  1.00 14.900          C  
ATOM    206  CG  MET A  14      11.371  -0.036 -14.350  1.00 14.900          C  
ATOM    207  SD  MET A  14      11.558  -1.806 -14.010  1.00 14.900          S  
ATOM    208  CE  MET A  14      13.329  -2.007 -14.074  1.00 14.900          C  
ATOM    209  H   MET A  14       8.167   1.978 -12.165  1.00 13.190          H  
ATOM    210  HA  MET A  14       9.822  -0.500 -12.103  1.00 12.600          H  
ATOM    211 1HB  MET A  14       9.236  -0.098 -14.431  1.00 17.880          H  
ATOM    212 2HB  MET A  14       9.898   1.521 -14.339  1.00 17.880          H  
ATOM    213 1HG  MET A  14      11.509   0.118 -15.419  1.00 17.880          H  
ATOM    214 2HG  MET A  14      12.163   0.505 -13.828  1.00 17.880          H  
ATOM    215 1HE  MET A  14      13.582  -3.060 -13.894  1.00 17.880          H  
ATOM    216 2HE  MET A  14      13.698  -1.711 -15.056  1.00 17.880          H  
ATOM    217 3HE  MET A  14      13.796  -1.385 -13.312  1.00 17.880          H  
ATOM    218  N   PRO A  15      11.525   0.870 -10.786  1.00  9.110          N  
ATOM    219  CA  PRO A  15      11.468  -0.454 -10.169  1.00  8.640          C  
ATOM    220  C   PRO A  15      10.076  -0.658  -9.542  1.00  8.630          C  
ATOM    221  O   PRO A  15       9.485   0.323  -9.090  1.00  8.970          O  
ATOM    222  CB  PRO A  15      12.577  -0.373  -9.107  1.00 12.960          C  
ATOM    223  CG  PRO A  15      13.511   0.704  -9.620  1.00 12.960          C  
ATOM    224  CD  PRO A  15      12.599   1.710 -10.280  1.00 12.960          C  
ATOM    225  HA  PRO A  15      11.716  -1.197 -10.939  1.00 10.370          H  
ATOM    226 1HB  PRO A  15      12.143  -0.133  -8.118  1.00 15.550          H  
ATOM    227 2HB  PRO A  15      13.082  -1.344  -9.003  1.00 15.550          H  
ATOM    228 1HG  PRO A  15      14.085   1.140  -8.786  1.00 15.550          H  
ATOM    229 2HG  PRO A  15      14.248   0.273 -10.319  1.00 15.550          H  
ATOM    230 1HD  PRO A  15      12.199   2.425  -9.546  1.00 15.550          H  
ATOM    231 2HD  PRO A  15      13.110   2.217 -11.115  1.00 15.550          H  
ATOM    232  N   PRO A  16       9.552  -1.891  -9.531  1.00  8.510          N  
ATOM    233  CA  PRO A  16       8.245  -2.295  -9.036  1.00  8.790          C  
ATOM    234  C   PRO A  16       8.171  -2.183  -7.536  1.00  8.690          C  
ATOM    235  O   PRO A  16       9.208  -2.223  -6.870  1.00  8.260          O  
ATOM    236  CB  PRO A  16       8.150  -3.742  -9.510  1.00 13.180          C  
ATOM    237  CG  PRO A  16       9.569  -4.201  -9.589  1.00 13.180          C  
ATOM    238  CD  PRO A  16      10.350  -3.001 -10.043  1.00 13.180          C  
ATOM    239  HA  PRO A  16       7.459  -1.702  -9.507  1.00 10.550          H  
ATOM    240 1HB  PRO A  16       7.542  -4.320  -8.825  1.00 15.820          H  
ATOM    241 2HB  PRO A  16       7.635  -3.769 -10.491  1.00 15.820          H  
ATOM    242 1HG  PRO A  16       9.899  -4.556  -8.603  1.00 15.820          H  
ATOM    243 2HG  PRO A  16       9.657  -5.045 -10.272  1.00 15.820          H  
ATOM    244 1HD  PRO A  16      11.341  -3.029  -9.583  1.00 15.820          H  
ATOM    245 2HD  PRO A  16      10.390  -2.965 -11.135  1.00 15.820          H  
ATOM    246  N   VAL A  17       6.946  -2.122  -7.015  1.00  9.220          N  
ATOM    247  CA  VAL A  17       6.700  -2.016  -5.581  1.00  9.260          C  
ATOM    248  C   VAL A  17       7.541  -2.929  -4.685  1.00  9.050          C  
ATOM    249  O   VAL A  17       7.996  -2.478  -3.629  1.00  9.020          O  
ATOM    250  CB  VAL A  17       5.194  -2.220  -5.292  1.00 12.950          C  
ATOM    251  CG1 VAL A  17       4.718  -3.642  -5.593  1.00 12.950          C  
ATOM    252  CG2 VAL A  17       4.906  -1.878  -3.838  1.00 12.950          C  
ATOM    253  H   VAL A  17       6.146  -2.086  -7.657  1.00 11.060          H  
ATOM    254  HA  VAL A  17       6.925  -0.987  -5.307  1.00 11.110          H  
ATOM    255  HB  VAL A  17       4.647  -1.571  -5.937  1.00 15.540          H  
ATOM    256 1HG1 VAL A  17       3.647  -3.705  -5.404  1.00 15.540          H  
ATOM    257 2HG1 VAL A  17       4.911  -3.883  -6.634  1.00 15.540          H  
ATOM    258 3HG1 VAL A  17       5.218  -4.362  -4.961  1.00 15.540          H  
ATOM    259 1HG2 VAL A  17       3.859  -1.989  -3.671  1.00 15.540          H  
ATOM    260 2HG2 VAL A  17       5.446  -2.550  -3.174  1.00 15.540          H  
ATOM    261 3HG2 VAL A  17       5.205  -0.855  -3.618  1.00 15.540          H  
ATOM    262  N   GLN A  18       7.797  -4.171  -5.097  1.00  9.130          N  
ATOM    263  CA  GLN A  18       8.556  -5.125  -4.287  1.00  9.230          C  
ATOM    264  C   GLN A  18       9.980  -4.666  -3.968  1.00  8.780          C  
ATOM    265  O   GLN A  18      10.622  -5.197  -3.061  1.00  8.680          O  
ATOM    266  CB  GLN A  18       8.656  -6.479  -4.991  1.00 12.880          C  
ATOM    267  CG  GLN A  18       7.351  -7.226  -5.194  1.00 12.880          C  
ATOM    268  CD  GLN A  18       6.682  -6.866  -6.495  1.00 12.880          C  
ATOM    269  OE1 GLN A  18       6.853  -5.749  -6.994  1.00 12.880          O  
ATOM    270  NE2 GLN A  18       5.930  -7.797  -7.060  1.00 12.880          N  
ATOM    271  H   GLN A  18       7.422  -4.485  -5.993  1.00 10.960          H  
ATOM    272  HA  GLN A  18       8.028  -5.257  -3.344  1.00 11.080          H  
ATOM    273 1HB  GLN A  18       9.101  -6.326  -5.971  1.00 15.460          H  
ATOM    274 2HB  GLN A  18       9.326  -7.127  -4.428  1.00 15.460          H  
ATOM    275 1HG  GLN A  18       7.563  -8.296  -5.204  1.00 15.460          H  
ATOM    276 2HG  GLN A  18       6.673  -6.982  -4.378  1.00 15.460          H  
ATOM    277 1HE2 GLN A  18       5.472  -7.614  -7.932  1.00 15.460          H  
ATOM    278 2HE2 GLN A  18       5.826  -8.693  -6.622  1.00 15.460          H  
ATOM    279  N   GLN A  19      10.496  -3.745  -4.776  1.00  8.720          N  
ATOM    280  CA  GLN A  19      11.846  -3.228  -4.670  1.00  8.570          C  
ATOM    281  C   GLN A  19      11.923  -1.830  -4.032  1.00  8.610          C  
ATOM    282  O   GLN A  19      12.990  -1.210  -4.026  1.00  8.660          O  
ATOM    283  CB  GLN A  19      12.472  -3.243  -6.070  1.00 12.060          C  
ATOM    284  CG  GLN A  19      12.636  -4.679  -6.641  1.00 12.060          C  
ATOM    285  CD  GLN A  19      13.177  -4.724  -8.068  1.00 12.060          C  
ATOM    286  OE1 GLN A  19      12.664  -5.462  -8.942  1.00 12.060          O  
ATOM    287  NE2 GLN A  19      14.230  -3.951  -8.317  1.00 12.060          N  
ATOM    288  H   GLN A  19       9.890  -3.339  -5.493  1.00 10.460          H  
ATOM    289  HA  GLN A  19      12.416  -3.905  -4.037  1.00 10.280          H  
ATOM    290 1HB  GLN A  19      11.838  -2.673  -6.757  1.00 14.470          H  
ATOM    291 2HB  GLN A  19      13.445  -2.759  -6.040  1.00 14.470          H  
ATOM    292 1HG  GLN A  19      13.315  -5.236  -5.999  1.00 14.470          H  
ATOM    293 2HG  GLN A  19      11.655  -5.148  -6.640  1.00 14.470          H  
ATOM    294 1HE2 GLN A  19      14.657  -3.939  -9.228  1.00 14.470          H  
ATOM    295 2HE2 GLN A  19      14.642  -3.381  -7.588  1.00 14.470          H  
ATOM    296  N   THR A  20      10.796  -1.324  -3.529  1.00  8.830          N  
ATOM    297  CA  THR A  20      10.720   0.007  -2.920  1.00  9.100          C  
ATOM    298  C   THR A  20      11.651   0.093  -1.709  1.00  8.390          C  
ATOM    299  O   THR A  20      11.656  -0.812  -0.872  1.00  8.290          O  
ATOM    300  CB  THR A  20       9.275   0.325  -2.468  1.00 12.630          C  
ATOM    301  OG1 THR A  20       8.400   0.194  -3.571  1.00 12.630          O  
ATOM    302  CG2 THR A  20       9.167   1.753  -1.971  1.00 12.630          C  
ATOM    303  H   THR A  20       9.944  -1.886  -3.564  1.00 10.600          H  
ATOM    304  HA  THR A  20      11.035   0.748  -3.655  1.00 10.920          H  
ATOM    305  HB  THR A  20       8.971  -0.365  -1.682  1.00 15.160          H  
ATOM    306  HG1 THR A  20       8.322  -0.755  -3.759  1.00 15.160          H  
ATOM    307 1HG2 THR A  20       8.143   1.939  -1.690  1.00 15.160          H  
ATOM    308 2HG2 THR A  20       9.805   1.910  -1.111  1.00 15.160          H  
ATOM    309 3HG2 THR A  20       9.454   2.440  -2.761  1.00 15.160          H  
ATOM    310  N   GLU A  21      12.441   1.166  -1.609  1.00  8.160          N  
ATOM    311  CA  GLU A  21      13.334   1.328  -0.461  1.00  7.790          C  
ATOM    312  C   GLU A  21      12.497   1.473   0.808  1.00  7.860          C  
ATOM    313  O   GLU A  21      11.446   2.111   0.789  1.00  8.290          O  
ATOM    314  CB  GLU A  21      14.255   2.547  -0.632  1.00 11.050          C  
ATOM    315  CG  GLU A  21      15.263   2.429  -1.790  1.00 11.050          C  
ATOM    316  CD  GLU A  21      16.283   3.559  -1.839  1.00 11.050          C  
ATOM    317  OE1 GLU A  21      16.369   4.290  -0.879  1.00 11.050          O  
ATOM    318  OE2 GLU A  21      16.964   3.686  -2.841  1.00 11.050          O  
ATOM    319  H   GLU A  21      12.410   1.872  -2.330  1.00  9.790          H  
ATOM    320  HA  GLU A  21      13.949   0.433  -0.366  1.00  9.350          H  
ATOM    321 1HB  GLU A  21      13.650   3.437  -0.808  1.00 13.260          H  
ATOM    322 2HB  GLU A  21      14.813   2.711   0.292  1.00 13.260          H  
ATOM    323 1HG  GLU A  21      15.794   1.483  -1.697  1.00 13.260          H  
ATOM    324 2HG  GLU A  21      14.710   2.409  -2.727  1.00 13.260          H  
ATOM    325  N   LYS A  22      12.953   0.891   1.916  1.00  7.670          N  
ATOM    326  CA  LYS A  22      12.193   0.990   3.158  1.00  7.990          C  
ATOM    327  C   LYS A  22      11.953   2.434   3.578  1.00  8.650          C  
ATOM    328  O   LYS A  22      12.902   3.189   3.824  1.00  8.860          O  
ATOM    329  CB  LYS A  22      12.918   0.255   4.287  1.00 11.060          C  
ATOM    330  CG  LYS A  22      12.985  -1.259   4.133  1.00 11.060          C  
ATOM    331  CD  LYS A  22      13.701  -1.903   5.323  1.00 11.060          C  
ATOM    332  CE  LYS A  22      13.788  -3.424   5.172  1.00 11.060          C  
ATOM    333  NZ  LYS A  22      14.510  -4.061   6.315  1.00 11.060          N  
ATOM    334  H   LYS A  22      13.820   0.378   1.880  1.00  9.200          H  
ATOM    335  HA  LYS A  22      11.220   0.523   2.999  1.00  9.590          H  
ATOM    336 1HB  LYS A  22      13.936   0.626   4.358  1.00 13.270          H  
ATOM    337 2HB  LYS A  22      12.424   0.472   5.235  1.00 13.270          H  
ATOM    338 1HG  LYS A  22      11.971  -1.656   4.067  1.00 13.270          H  
ATOM    339 2HG  LYS A  22      13.512  -1.511   3.215  1.00 13.270          H  
ATOM    340 1HD  LYS A  22      14.709  -1.495   5.402  1.00 13.270          H  
ATOM    341 2HD  LYS A  22      13.161  -1.666   6.243  1.00 13.270          H  
ATOM    342 1HE  LYS A  22      12.780  -3.835   5.120  1.00 13.270          H  
ATOM    343 2HE  LYS A  22      14.314  -3.661   4.248  1.00 13.270          H  
ATOM    344 1HZ  LYS A  22      14.546  -5.062   6.176  1.00 13.270          H  
ATOM    345 2HZ  LYS A  22      15.452  -3.697   6.366  1.00 13.270          H  
ATOM    346 3HZ  LYS A  22      14.025  -3.861   7.178  1.00 13.270          H  
ATOM    347  N   TYR A  23      10.683   2.760   3.830  1.00  9.140          N  
ATOM    348  CA  TYR A  23      10.258   4.102   4.229  1.00 10.030          C  
ATOM    349  C   TYR A  23      10.767   4.420   5.623  1.00 10.240          C  
ATOM    350  O   TYR A  23      10.918   5.577   6.012  1.00 10.260          O  
ATOM    351  CB  TYR A  23       8.727   4.188   4.233  1.00 13.690          C  
ATOM    352  CG  TYR A  23       8.060   3.968   2.874  1.00 13.690          C  
ATOM    353  CD1 TYR A  23       8.605   4.463   1.688  1.00 13.690          C  
ATOM    354  CD2 TYR A  23       6.880   3.233   2.829  1.00 13.690          C  
ATOM    355  CE1 TYR A  23       7.971   4.213   0.488  1.00 13.690          C  
ATOM    356  CE2 TYR A  23       6.259   2.990   1.628  1.00 13.690          C  
ATOM    357  CZ  TYR A  23       6.799   3.471   0.468  1.00 13.690          C  
ATOM    358  OH  TYR A  23       6.194   3.206  -0.723  1.00 13.690          O  
ATOM    359  H   TYR A  23       9.973   2.065   3.637  1.00 10.970          H  
ATOM    360  HA  TYR A  23      10.689   4.830   3.546  1.00 12.040          H  
ATOM    361 1HB  TYR A  23       8.332   3.446   4.930  1.00 16.420          H  
ATOM    362 2HB  TYR A  23       8.425   5.168   4.602  1.00 16.420          H  
ATOM    363  HD1 TYR A  23       9.526   5.037   1.689  1.00 16.420          H  
ATOM    364  HD2 TYR A  23       6.445   2.841   3.747  1.00 16.420          H  
ATOM    365  HE1 TYR A  23       8.397   4.590  -0.445  1.00 16.420          H  
ATOM    366  HE2 TYR A  23       5.335   2.407   1.596  1.00 16.420          H  
ATOM    367  HH  TYR A  23       5.422   2.615  -0.579  1.00 16.420          H  
ATOM    368  N   ASN A  24      10.990   3.360   6.374  1.00 10.600          N  
ATOM    369  CA  ASN A  24      11.443   3.379   7.740  1.00 11.060          C  
ATOM    370  C   ASN A  24      12.795   2.693   7.908  1.00 11.310          C  
ATOM    371  O   ASN A  24      13.068   2.118   8.965  1.00 11.700          O  
ATOM    372  CB  ASN A  24      10.385   2.741   8.602  1.00 15.300          C  
ATOM    373  CG  ASN A  24      10.124   1.336   8.161  1.00 15.300          C  
ATOM    374  OD1 ASN A  24      10.388   0.990   6.987  1.00 15.300          O  
ATOM    375  ND2 ASN A  24       9.607   0.519   9.045  1.00 15.300          N  
ATOM    376  H   ASN A  24      10.830   2.448   5.956  1.00 12.720          H  
ATOM    377  HA  ASN A  24      11.572   4.418   8.048  1.00 13.270          H  
ATOM    378 1HB  ASN A  24      10.707   2.738   9.643  1.00 18.360          H  
ATOM    379 2HB  ASN A  24       9.462   3.317   8.539  1.00 18.360          H  
ATOM    380 1HD2 ASN A  24       9.411  -0.429   8.796  1.00 18.360          H  
ATOM    381 2HD2 ASN A  24       9.412   0.844   9.969  1.00 18.360          H  
ATOM    382  N   GLY A  25      13.644   2.732   6.877  1.00 11.280          N  
ATOM    383  CA  GLY A  25      14.938   2.081   6.999  1.00 11.730          C  
ATOM    384  C   GLY A  25      15.915   2.927   7.814  1.00 12.300          C  
ATOM    385  O   GLY A  25      15.570   3.997   8.321  1.00 12.180          O  
ATOM    386  H   GLY A  25      13.386   3.189   5.995  1.00 13.540          H  
ATOM    387 1HA  GLY A  25      14.810   1.105   7.468  1.00 14.080          H  
ATOM    388 2HA  GLY A  25      15.346   1.909   6.004  1.00 14.080          H  
ATOM    389  N   ASP A  26      17.150   2.445   7.944  1.00 13.070          N  
ATOM    390  CA  ASP A  26      18.165   3.130   8.743  1.00 13.830          C  
ATOM    391  C   ASP A  26      18.896   4.186   7.926  1.00 14.330          C  
ATOM    392  O   ASP A  26      19.738   3.858   7.091  1.00 14.930          O  
ATOM    393  CB  ASP A  26      19.167   2.118   9.316  1.00 19.060          C  
ATOM    394  CG  ASP A  26      20.237   2.723  10.280  1.00 19.060          C  
ATOM    395  OD1 ASP A  26      20.340   3.951  10.401  1.00 19.060          O  
ATOM    396  OD2 ASP A  26      20.970   1.924  10.880  1.00 19.060          O  
ATOM    397  H   ASP A  26      17.385   1.572   7.496  1.00 15.680          H  
ATOM    398  HA  ASP A  26      17.665   3.629   9.575  1.00 16.600          H  
ATOM    399 1HB  ASP A  26      18.621   1.338   9.851  1.00 22.870          H  
ATOM    400 2HB  ASP A  26      19.692   1.634   8.489  1.00 22.870          H  
ATOM    401  N   LYS A  27      18.569   5.454   8.166  1.00 14.270          N  
ATOM    402  CA  LYS A  27      19.104   6.587   7.404  1.00 13.940          C  
ATOM    403  C   LYS A  27      20.627   6.730   7.495  1.00 13.750          C  
ATOM    404  O   LYS A  27      21.241   7.456   6.701  1.00 13.960          O  
ATOM    405  CB  LYS A  27      18.446   7.898   7.854  1.00 19.650          C  
ATOM    406  CG  LYS A  27      18.815   8.359   9.276  1.00 19.650          C  
ATOM    407  CD  LYS A  27      18.071   9.640   9.656  1.00 19.650          C  
ATOM    408  CE  LYS A  27      18.469  10.129  11.048  1.00 19.650          C  
ATOM    409  NZ  LYS A  27      17.731  11.365  11.437  1.00 19.650          N  
ATOM    410  H   LYS A  27      17.878   5.628   8.885  1.00 17.120          H  
ATOM    411  HA  LYS A  27      18.856   6.425   6.354  1.00 16.730          H  
ATOM    412 1HB  LYS A  27      18.725   8.696   7.165  1.00 23.580          H  
ATOM    413 2HB  LYS A  27      17.363   7.791   7.808  1.00 23.580          H  
ATOM    414 1HG  LYS A  27      18.575   7.573   9.993  1.00 23.580          H  
ATOM    415 2HG  LYS A  27      19.885   8.558   9.329  1.00 23.580          H  
ATOM    416 1HD  LYS A  27      18.302  10.419   8.927  1.00 23.580          H  
ATOM    417 2HD  LYS A  27      16.996   9.457   9.639  1.00 23.580          H  
ATOM    418 1HE  LYS A  27      18.257   9.347  11.774  1.00 23.580          H  
ATOM    419 2HE  LYS A  27      19.539  10.339  11.058  1.00 23.580          H  
ATOM    420 1HZ  LYS A  27      18.023  11.655  12.360  1.00 23.580          H  
ATOM    421 2HZ  LYS A  27      17.932  12.102  10.775  1.00 23.580          H  
ATOM    422 3HZ  LYS A  27      16.738  11.180  11.442  1.00 23.580          H  
ATOM    423  N   ARG A  28      21.237   6.090   8.495  1.00 13.510          N  
ATOM    424  CA  ARG A  28      22.671   6.185   8.713  1.00 13.430          C  
ATOM    425  C   ARG A  28      23.471   5.252   7.805  1.00 12.960          C  
ATOM    426  O   ARG A  28      24.702   5.311   7.783  1.00 13.320          O  
ATOM    427  CB  ARG A  28      22.989   5.892  10.164  1.00 18.830          C  
ATOM    428  CG  ARG A  28      22.412   6.916  11.126  1.00 18.830          C  
ATOM    429  CD  ARG A  28      22.560   6.524  12.542  1.00 18.830          C  
ATOM    430  NE  ARG A  28      21.750   5.338  12.865  1.00 18.830          N  
ATOM    431  CZ  ARG A  28      21.637   4.786  14.098  1.00 18.830          C  
ATOM    432  NH1 ARG A  28      22.268   5.314  15.134  1.00 18.830          N  
ATOM    433  NH2 ARG A  28      20.884   3.710  14.263  1.00 18.830          N  
ATOM    434  H   ARG A  28      20.692   5.468   9.114  1.00 16.210          H  
ATOM    435  HA  ARG A  28      22.975   7.208   8.503  1.00 16.120          H  
ATOM    436 1HB  ARG A  28      22.608   4.909  10.426  1.00 22.600          H  
ATOM    437 2HB  ARG A  28      24.068   5.872  10.304  1.00 22.600          H  
ATOM    438 1HG  ARG A  28      22.909   7.873  10.977  1.00 22.600          H  
ATOM    439 2HG  ARG A  28      21.347   7.029  10.926  1.00 22.600          H  
ATOM    440 1HD  ARG A  28      23.605   6.293  12.742  1.00 22.600          H  
ATOM    441 2HD  ARG A  28      22.235   7.348  13.175  1.00 22.600          H  
ATOM    442  HE  ARG A  28      21.240   4.876  12.085  1.00 22.600          H  
ATOM    443 1HH1 ARG A  28      22.843   6.135  15.015  1.00 22.600          H  
ATOM    444 2HH1 ARG A  28      22.177   4.897  16.049  1.00 22.600          H  
ATOM    445 1HH2 ARG A  28      20.404   3.304  13.461  1.00 22.600          H  
ATOM    446 2HH2 ARG A  28      20.788   3.290  15.173  1.00 22.600          H  
ATOM    447  N   LYS A  29      22.784   4.377   7.074  1.00 12.310          N  
ATOM    448  CA  LYS A  29      23.446   3.424   6.198  1.00 11.950          C  
ATOM    449  C   LYS A  29      23.029   3.684   4.762  1.00 11.300          C  
ATOM    450  O   LYS A  29      21.919   4.150   4.508  1.00 11.230          O  
ATOM    451  CB  LYS A  29      23.086   1.999   6.615  1.00 16.870          C  
ATOM    452  CG  LYS A  29      23.580   1.610   8.015  1.00 16.870          C  
ATOM    453  CD  LYS A  29      23.126   0.198   8.388  1.00 16.870          C  
ATOM    454  CE  LYS A  29      23.631  -0.241   9.775  1.00 16.870          C  
ATOM    455  NZ  LYS A  29      23.044   0.584  10.888  1.00 16.870          N  
ATOM    456  H   LYS A  29      21.757   4.372   7.115  1.00 14.770          H  
ATOM    457  HA  LYS A  29      24.524   3.559   6.266  1.00 14.340          H  
ATOM    458 1HB  LYS A  29      21.997   1.894   6.609  1.00 20.250          H  
ATOM    459 2HB  LYS A  29      23.490   1.293   5.890  1.00 20.250          H  
ATOM    460 1HG  LYS A  29      24.668   1.668   8.049  1.00 20.250          H  
ATOM    461 2HG  LYS A  29      23.172   2.317   8.738  1.00 20.250          H  
ATOM    462 1HD  LYS A  29      22.035   0.173   8.400  1.00 20.250          H  
ATOM    463 2HD  LYS A  29      23.481  -0.511   7.642  1.00 20.250          H  
ATOM    464 1HE  LYS A  29      23.352  -1.282   9.928  1.00 20.250          H  
ATOM    465 2HE  LYS A  29      24.717  -0.157   9.808  1.00 20.250          H  
ATOM    466 1HZ  LYS A  29      23.384   0.265  11.775  1.00 20.250          H  
ATOM    467 2HZ  LYS A  29      23.288   1.553  10.776  1.00 20.250          H  
ATOM    468 3HZ  LYS A  29      22.012   0.536  10.889  1.00 20.250          H  
ATOM    469  N   LYS A  30      23.903   3.379   3.810  1.00 10.960          N  
ATOM    470  CA  LYS A  30      23.541   3.592   2.419  1.00 10.470          C  
ATOM    471  C   LYS A  30      23.603   2.288   1.644  1.00  9.470          C  
ATOM    472  O   LYS A  30      24.500   1.469   1.849  1.00  9.160          O  
ATOM    473  CB  LYS A  30      24.470   4.648   1.801  1.00 14.850          C  
ATOM    474  CG  LYS A  30      24.483   6.024   2.553  1.00 14.850          C  
ATOM    475  CD  LYS A  30      23.142   6.787   2.447  1.00 14.850          C  
ATOM    476  CE  LYS A  30      23.180   8.143   3.171  1.00 14.850          C  
ATOM    477  NZ  LYS A  30      23.177   7.990   4.675  1.00 14.850          N  
ATOM    478  H   LYS A  30      24.808   2.995   4.049  1.00 13.150          H  
ATOM    479  HA  LYS A  30      22.513   3.944   2.362  1.00 12.560          H  
ATOM    480 1HB  LYS A  30      25.493   4.265   1.778  1.00 17.820          H  
ATOM    481 2HB  LYS A  30      24.172   4.829   0.766  1.00 17.820          H  
ATOM    482 1HG  LYS A  30      24.713   5.854   3.603  1.00 17.820          H  
ATOM    483 2HG  LYS A  30      25.271   6.647   2.129  1.00 17.820          H  
ATOM    484 1HD  LYS A  30      22.895   6.952   1.398  1.00 17.820          H  
ATOM    485 2HD  LYS A  30      22.347   6.200   2.898  1.00 17.820          H  
ATOM    486 1HE  LYS A  30      24.079   8.678   2.875  1.00 17.820          H  
ATOM    487 2HE  LYS A  30      22.310   8.726   2.879  1.00 17.820          H  
ATOM    488 1HZ  LYS A  30      23.199   8.893   5.120  1.00 17.820          H  
ATOM    489 2HZ  LYS A  30      22.318   7.499   4.987  1.00 17.820          H  
ATOM    490 3HZ  LYS A  30      23.985   7.465   4.957  1.00 17.820          H  
ATOM    491  N   ASN A  31      22.646   2.113   0.744  1.00  9.140          N  
ATOM    492  CA  ASN A  31      22.573   0.939  -0.108  1.00  8.390          C  
ATOM    493  C   ASN A  31      23.259   1.194  -1.430  1.00  8.010          C  
ATOM    494  O   ASN A  31      23.374   2.342  -1.861  1.00  8.560          O  
ATOM    495  CB  ASN A  31      21.133   0.538  -0.325  1.00 12.050          C  
ATOM    496  CG  ASN A  31      20.486   0.055   0.932  1.00 12.050          C  
ATOM    497  OD1 ASN A  31      21.070  -0.717   1.701  1.00 12.050          O  
ATOM    498  ND2 ASN A  31      19.283   0.499   1.166  1.00 12.050          N  
ATOM    499  H   ASN A  31      21.946   2.834   0.647  1.00 10.970          H  
ATOM    500  HA  ASN A  31      23.099   0.116   0.379  1.00 10.070          H  
ATOM    501 1HB  ASN A  31      20.571   1.389  -0.712  1.00 14.460          H  
ATOM    502 2HB  ASN A  31      21.085  -0.251  -1.077  1.00 14.460          H  
ATOM    503 1HD2 ASN A  31      18.799   0.213   1.994  1.00 14.460          H  
ATOM    504 2HD2 ASN A  31      18.841   1.125   0.519  1.00 14.460          H  
ATOM    505  N   GLN A  32      23.677   0.130  -2.100  1.00  7.270          N  
ATOM    506  CA  GLN A  32      24.257   0.299  -3.417  1.00  7.120          C  
ATOM    507  C   GLN A  32      23.157   0.688  -4.404  1.00  6.880          C  
ATOM    508  O   GLN A  32      22.050   0.158  -4.302  1.00  6.460          O  
ATOM    509  CB  GLN A  32      24.954  -0.979  -3.871  1.00 10.030          C  
ATOM    510  CG  GLN A  32      26.182  -1.313  -3.073  1.00 10.030          C  
ATOM    511  CD  GLN A  32      27.258  -0.280  -3.302  1.00 10.030          C  
ATOM    512  OE1 GLN A  32      27.588   0.025  -4.453  1.00 10.030          O  
ATOM    513  NE2 GLN A  32      27.803   0.267  -2.230  1.00 10.030          N  
ATOM    514  H   GLN A  32      23.571  -0.791  -1.696  1.00  8.720          H  
ATOM    515  HA  GLN A  32      25.004   1.072  -3.333  1.00  8.540          H  
ATOM    516 1HB  GLN A  32      24.262  -1.818  -3.792  1.00 12.030          H  
ATOM    517 2HB  GLN A  32      25.238  -0.890  -4.920  1.00 12.030          H  
ATOM    518 1HG  GLN A  32      25.934  -1.318  -2.014  1.00 12.030          H  
ATOM    519 2HG  GLN A  32      26.562  -2.287  -3.381  1.00 12.030          H  
ATOM    520 1HE2 GLN A  32      28.527   0.959  -2.333  1.00 12.030          H  
ATOM    521 2HE2 GLN A  32      27.504  -0.000  -1.312  1.00 12.030          H  
ATOM    522  N   PRO A  33      23.427   1.571  -5.384  1.00  7.390          N  
ATOM    523  CA  PRO A  33      22.504   1.988  -6.428  1.00  7.600          C  
ATOM    524  C   PRO A  33      21.958   0.831  -7.263  1.00  6.920          C  
ATOM    525  O   PRO A  33      22.667  -0.148  -7.540  1.00  6.700          O  
ATOM    526  CB  PRO A  33      23.370   2.904  -7.283  1.00 11.400          C  
ATOM    527  CG  PRO A  33      24.427   3.423  -6.371  1.00 11.400          C  
ATOM    528  CD  PRO A  33      24.731   2.293  -5.428  1.00 11.400          C  
ATOM    529  HA  PRO A  33      21.672   2.554  -5.976  1.00  9.120          H  
ATOM    530 1HB  PRO A  33      23.771   2.332  -8.091  1.00 13.680          H  
ATOM    531 2HB  PRO A  33      22.758   3.700  -7.713  1.00 13.680          H  
ATOM    532 1HG  PRO A  33      25.292   3.715  -6.964  1.00 13.680          H  
ATOM    533 2HG  PRO A  33      24.072   4.333  -5.853  1.00 13.680          H  
ATOM    534 1HD  PRO A  33      25.546   1.647  -5.801  1.00 13.680          H  
ATOM    535 2HD  PRO A  33      24.969   2.785  -4.474  1.00 13.680          H  
ATOM    536  N   GLU A  34      20.703   0.990  -7.664  1.00  6.730          N  
ATOM    537  CA  GLU A  34      19.912   0.075  -8.486  1.00  6.370          C  
ATOM    538  C   GLU A  34      20.335   0.098  -9.954  1.00  5.570          C  
ATOM    539  O   GLU A  34      20.983   1.035 -10.437  1.00  5.420          O  
ATOM    540  CB  GLU A  34      18.400   0.377  -8.324  1.00  9.060          C  
ATOM    541  CG  GLU A  34      17.398  -0.594  -9.026  1.00  9.060          C  
ATOM    542  CD  GLU A  34      17.530  -2.019  -8.582  1.00  9.060          C  
ATOM    543  OE1 GLU A  34      16.831  -2.431  -7.693  1.00  9.060          O  
ATOM    544  OE2 GLU A  34      18.371  -2.699  -9.151  1.00  9.060          O  
ATOM    545  H   GLU A  34      20.222   1.858  -7.384  1.00  8.080          H  
ATOM    546  HA  GLU A  34      20.078  -0.937  -8.110  1.00  7.640          H  
ATOM    547 1HB  GLU A  34      18.151   0.409  -7.264  1.00 10.870          H  
ATOM    548 2HB  GLU A  34      18.192   1.362  -8.730  1.00 10.870          H  
ATOM    549 1HG  GLU A  34      16.397  -0.263  -8.754  1.00 10.870          H  
ATOM    550 2HG  GLU A  34      17.463  -0.521 -10.102  1.00 10.870          H  
ATOM    551  N   TYR A  35      19.994  -0.965 -10.664  1.00  5.350          N  
ATOM    552  CA  TYR A  35      20.226  -1.081 -12.098  1.00  4.960          C  
ATOM    553  C   TYR A  35      19.816   0.193 -12.848  1.00  4.920          C  
ATOM    554  O   TYR A  35      20.548   0.656 -13.702  1.00  4.620          O  
ATOM    555  CB  TYR A  35      19.454  -2.276 -12.623  1.00  7.100          C  
ATOM    556  CG  TYR A  35      19.495  -2.470 -14.100  1.00  7.100          C  
ATOM    557  CD1 TYR A  35      20.561  -3.078 -14.712  1.00  7.100          C  
ATOM    558  CD2 TYR A  35      18.439  -2.030 -14.855  1.00  7.100          C  
ATOM    559  CE1 TYR A  35      20.549  -3.230 -16.083  1.00  7.100          C  
ATOM    560  CE2 TYR A  35      18.446  -2.185 -16.202  1.00  7.100          C  
ATOM    561  CZ  TYR A  35      19.490  -2.779 -16.818  1.00  7.100          C  
ATOM    562  OH  TYR A  35      19.487  -2.913 -18.184  1.00  7.100          O  
ATOM    563  H   TYR A  35      19.489  -1.716 -10.180  1.00  6.420          H  
ATOM    564  HA  TYR A  35      21.291  -1.235 -12.268  1.00  5.950          H  
ATOM    565 1HB  TYR A  35      19.815  -3.180 -12.146  1.00  8.520          H  
ATOM    566 2HB  TYR A  35      18.436  -2.143 -12.331  1.00  8.520          H  
ATOM    567  HD1 TYR A  35      21.403  -3.435 -14.122  1.00  8.520          H  
ATOM    568  HD2 TYR A  35      17.595  -1.551 -14.381  1.00  8.520          H  
ATOM    569  HE1 TYR A  35      21.357  -3.697 -16.581  1.00  8.520          H  
ATOM    570  HE2 TYR A  35      17.606  -1.826 -16.788  1.00  8.520          H  
ATOM    571  HH  TYR A  35      18.779  -2.368 -18.544  1.00  8.520          H  
ATOM    572  N   GLU A  36      18.659   0.779 -12.526  1.00  5.560          N  
ATOM    573  CA  GLU A  36      18.181   1.980 -13.227  1.00  6.000          C  
ATOM    574  C   GLU A  36      18.787   3.284 -12.699  1.00  5.770          C  
ATOM    575  O   GLU A  36      18.402   4.370 -13.149  1.00  5.880          O  
ATOM    576  CB  GLU A  36      16.645   2.083 -13.176  1.00  8.220          C  
ATOM    577  CG  GLU A  36      15.878   1.003 -13.958  1.00  8.220          C  
ATOM    578  CD  GLU A  36      16.086   1.134 -15.471  1.00  8.220          C  
ATOM    579  OE1 GLU A  36      15.945   2.226 -15.966  1.00  8.220          O  
ATOM    580  OE2 GLU A  36      16.375   0.151 -16.116  1.00  8.220          O  
ATOM    581  H   GLU A  36      18.099   0.376 -11.791  1.00  6.670          H  
ATOM    582  HA  GLU A  36      18.461   1.901 -14.269  1.00  7.200          H  
ATOM    583 1HB  GLU A  36      16.317   2.033 -12.135  1.00  9.870          H  
ATOM    584 2HB  GLU A  36      16.335   3.052 -13.566  1.00  9.870          H  
ATOM    585 1HG  GLU A  36      16.202   0.025 -13.626  1.00  9.870          H  
ATOM    586 2HG  GLU A  36      14.814   1.098 -13.731  1.00  9.870          H  
ATOM    587  N   ASP A  37      19.688   3.202 -11.719  1.00  5.790          N  
ATOM    588  CA  ASP A  37      20.297   4.395 -11.157  1.00  6.020          C  
ATOM    589  C   ASP A  37      21.664   4.651 -11.796  1.00  5.880          C  
ATOM    590  O   ASP A  37      21.994   5.788 -12.135  1.00  6.600          O  
ATOM    591  CB  ASP A  37      20.515   4.233  -9.651  1.00  8.340          C  
ATOM    592  CG  ASP A  37      19.237   4.010  -8.822  1.00  8.340          C  
ATOM    593  OD1 ASP A  37      18.176   4.430  -9.199  1.00  8.340          O  
ATOM    594  OD2 ASP A  37      19.344   3.392  -7.770  1.00  8.340          O  
ATOM    595  H   ASP A  37      20.006   2.291 -11.395  1.00  6.950          H  
ATOM    596  HA  ASP A  37      19.653   5.254 -11.347  1.00  7.220          H  
ATOM    597 1HB  ASP A  37      21.182   3.389  -9.490  1.00 10.000          H  
ATOM    598 2HB  ASP A  37      21.020   5.124  -9.272  1.00 10.000          H  
ATOM    599  N   ILE A  38      22.481   3.591 -11.922  1.00  5.260          N  
ATOM    600  CA  ILE A  38      23.843   3.741 -12.469  1.00  5.590          C  
ATOM    601  C   ILE A  38      24.170   2.696 -13.528  1.00  5.560          C  
ATOM    602  O   ILE A  38      23.539   1.644 -13.566  1.00  5.020          O  
ATOM    603  CB  ILE A  38      24.906   3.632 -11.360  1.00  7.690          C  
ATOM    604  CG1 ILE A  38      24.904   2.207 -10.733  1.00  7.690          C  
ATOM    605  CG2 ILE A  38      24.607   4.692 -10.291  1.00  7.690          C  
ATOM    606  CD1 ILE A  38      26.062   1.949  -9.765  1.00  7.690          C  
ATOM    607  H   ILE A  38      22.126   2.679 -11.615  1.00  6.310          H  
ATOM    608  HA  ILE A  38      23.925   4.722 -12.934  1.00  6.710          H  
ATOM    609  HB  ILE A  38      25.894   3.805 -11.788  1.00  9.230          H  
ATOM    610 1HG1 ILE A  38      23.956   2.043 -10.244  1.00  9.230          H  
ATOM    611 2HG1 ILE A  38      25.002   1.469 -11.522  1.00  9.230          H  
ATOM    612 1HG2 ILE A  38      25.337   4.659  -9.515  1.00  9.230          H  
ATOM    613 2HG2 ILE A  38      24.616   5.673 -10.755  1.00  9.230          H  
ATOM    614 3HG2 ILE A  38      23.637   4.517  -9.859  1.00  9.230          H  
ATOM    615 1HD1 ILE A  38      26.004   0.936  -9.387  1.00  9.230          H  
ATOM    616 2HD1 ILE A  38      27.006   2.079 -10.299  1.00  9.230          H  
ATOM    617 3HD1 ILE A  38      26.035   2.626  -8.931  1.00  9.230          H  
ATOM    618  N   SER A  39      25.200   2.942 -14.341  1.00  6.380          N  
ATOM    619  CA  SER A  39      25.654   1.910 -15.270  1.00  6.710          C  
ATOM    620  C   SER A  39      26.351   0.796 -14.507  1.00  6.880          C  
ATOM    621  O   SER A  39      27.071   1.060 -13.542  1.00  7.520          O  
ATOM    622  CB  SER A  39      26.585   2.477 -16.316  1.00  9.260          C  
ATOM    623  OG  SER A  39      25.921   3.388 -17.145  1.00  9.260          O  
ATOM    624  H   SER A  39      25.701   3.830 -14.288  1.00  7.660          H  
ATOM    625  HA  SER A  39      24.787   1.480 -15.764  1.00  8.050          H  
ATOM    626 1HB  SER A  39      27.426   2.972 -15.829  1.00 11.110          H  
ATOM    627 2HB  SER A  39      26.986   1.662 -16.915  1.00 11.110          H  
ATOM    628  HG  SER A  39      25.821   4.194 -16.621  1.00 11.110          H  
ATOM    629  N   LYS A  40      26.194  -0.439 -14.980  1.00  6.590          N  
ATOM    630  CA  LYS A  40      26.847  -1.581 -14.359  1.00  7.020          C  
ATOM    631  C   LYS A  40      27.549  -2.483 -15.401  1.00  7.060          C  
ATOM    632  O   LYS A  40      27.304  -2.328 -16.600  1.00  6.700          O  
ATOM    633  CB  LYS A  40      25.829  -2.364 -13.523  1.00  9.660          C  
ATOM    634  CG  LYS A  40      25.268  -1.558 -12.367  1.00  9.660          C  
ATOM    635  CD  LYS A  40      24.470  -2.403 -11.404  1.00  9.660          C  
ATOM    636  CE  LYS A  40      23.925  -1.526 -10.290  1.00  9.660          C  
ATOM    637  NZ  LYS A  40      23.288  -2.297  -9.196  1.00  9.660          N  
ATOM    638  H   LYS A  40      25.596  -0.587 -15.781  1.00  7.910          H  
ATOM    639  HA  LYS A  40      27.579  -1.180 -13.674  1.00  8.420          H  
ATOM    640 1HB  LYS A  40      24.994  -2.654 -14.145  1.00 11.590          H  
ATOM    641 2HB  LYS A  40      26.260  -3.260 -13.131  1.00 11.590          H  
ATOM    642 1HG  LYS A  40      26.090  -1.077 -11.834  1.00 11.590          H  
ATOM    643 2HG  LYS A  40      24.611  -0.776 -12.758  1.00 11.590          H  
ATOM    644 1HD  LYS A  40      23.640  -2.880 -11.931  1.00 11.590          H  
ATOM    645 2HD  LYS A  40      25.107  -3.173 -10.975  1.00 11.590          H  
ATOM    646 1HE  LYS A  40      24.727  -0.937  -9.873  1.00 11.590          H  
ATOM    647 2HE  LYS A  40      23.184  -0.850 -10.718  1.00 11.590          H  
ATOM    648 1HZ  LYS A  40      22.950  -1.595  -8.508  1.00 11.590          H  
ATOM    649 2HZ  LYS A  40      22.520  -2.851  -9.528  1.00 11.590          H  
ATOM    650 3HZ  LYS A  40      23.966  -2.900  -8.763  1.00 11.590          H  
ATOM    651  N   PRO A  41      28.520  -3.332 -14.980  1.00  7.730          N  
ATOM    652  CA  PRO A  41      29.178  -4.384 -15.756  1.00  8.110          C  
ATOM    653  C   PRO A  41      28.157  -5.389 -16.254  1.00  8.070          C  
ATOM    654  O   PRO A  41      27.108  -5.563 -15.633  1.00  7.540          O  
ATOM    655  CB  PRO A  41      30.135  -5.019 -14.741  1.00 12.160          C  
ATOM    656  CG  PRO A  41      30.410  -3.940 -13.733  1.00 12.160          C  
ATOM    657  CD  PRO A  41      29.132  -3.148 -13.629  1.00 12.160          C  
ATOM    658  HA  PRO A  41      29.725  -3.934 -16.597  1.00  9.730          H  
ATOM    659 1HB  PRO A  41      29.667  -5.907 -14.286  1.00 14.600          H  
ATOM    660 2HB  PRO A  41      31.045  -5.370 -15.251  1.00 14.600          H  
ATOM    661 1HG  PRO A  41      30.674  -4.405 -12.762  1.00 14.600          H  
ATOM    662 2HG  PRO A  41      31.271  -3.331 -14.041  1.00 14.600          H  
ATOM    663 1HD  PRO A  41      28.504  -3.552 -12.826  1.00 14.600          H  
ATOM    664 2HD  PRO A  41      29.437  -2.113 -13.447  1.00 14.600          H  
ATOM    665  N   GLU A  42      28.462  -6.093 -17.340  1.00  8.780          N  
ATOM    666  CA  GLU A  42      27.476  -7.020 -17.891  1.00  9.010          C  
ATOM    667  C   GLU A  42      27.055  -8.104 -16.903  1.00  9.130          C  
ATOM    668  O   GLU A  42      25.870  -8.437 -16.836  1.00  9.050          O  
ATOM    669  CB  GLU A  42      28.033  -7.695 -19.148  1.00 12.520          C  
ATOM    670  CG  GLU A  42      28.244  -6.762 -20.350  1.00 12.520          C  
ATOM    671  CD  GLU A  42      26.980  -6.111 -20.834  1.00 12.520          C  
ATOM    672  OE1 GLU A  42      25.982  -6.779 -20.935  1.00 12.520          O  
ATOM    673  OE2 GLU A  42      27.010  -4.919 -21.091  1.00 12.520          O  
ATOM    674  H   GLU A  42      29.348  -5.960 -17.809  1.00 10.540          H  
ATOM    675  HA  GLU A  42      26.589  -6.455 -18.164  1.00 10.810          H  
ATOM    676 1HB  GLU A  42      28.994  -8.157 -18.909  1.00 15.030          H  
ATOM    677 2HB  GLU A  42      27.357  -8.494 -19.455  1.00 15.030          H  
ATOM    678 1HG  GLU A  42      28.949  -5.982 -20.068  1.00 15.030          H  
ATOM    679 2HG  GLU A  42      28.686  -7.335 -21.164  1.00 15.030          H  
ATOM    680  N   GLU A  43      27.990  -8.625 -16.110  1.00  9.370          N  
ATOM    681  CA  GLU A  43      27.666  -9.666 -15.141  1.00  9.580          C  
ATOM    682  C   GLU A  43      26.675  -9.170 -14.085  1.00  9.260          C  
ATOM    683  O   GLU A  43      25.804  -9.919 -13.625  1.00  9.280          O  
ATOM    684  CB  GLU A  43      28.948 -10.170 -14.478  1.00 13.330          C  
ATOM    685  CG  GLU A  43      29.911 -10.893 -15.438  1.00 13.330          C  
ATOM    686  CD  GLU A  43      30.754  -9.941 -16.267  1.00 13.330          C  
ATOM    687  OE1 GLU A  43      30.622  -8.746 -16.077  1.00 13.330          O  
ATOM    688  OE2 GLU A  43      31.509 -10.398 -17.086  1.00 13.330          O  
ATOM    689  H   GLU A  43      28.964  -8.324 -16.209  1.00 11.240          H  
ATOM    690  HA  GLU A  43      27.198 -10.496 -15.679  1.00 11.500          H  
ATOM    691 1HB  GLU A  43      29.478  -9.328 -14.029  1.00 15.990          H  
ATOM    692 2HB  GLU A  43      28.693 -10.860 -13.674  1.00 15.990          H  
ATOM    693 1HG  GLU A  43      30.572 -11.537 -14.858  1.00 15.990          H  
ATOM    694 2HG  GLU A  43      29.326 -11.527 -16.106  1.00 15.990          H  
ATOM    695  N   ASP A  44      26.833  -7.905 -13.686  1.00  9.030          N  
ATOM    696  CA  ASP A  44      25.983  -7.299 -12.676  1.00  8.780          C  
ATOM    697  C   ASP A  44      24.619  -6.985 -13.262  1.00  8.470          C  
ATOM    698  O   ASP A  44      23.597  -7.138 -12.585  1.00  8.290          O  
ATOM    699  CB  ASP A  44      26.617  -6.026 -12.127  1.00 12.390          C  
ATOM    700  CG  ASP A  44      27.875  -6.237 -11.224  1.00 12.390          C  
ATOM    701  OD1 ASP A  44      28.157  -7.345 -10.771  1.00 12.390          O  
ATOM    702  OD2 ASP A  44      28.517  -5.258 -10.947  1.00 12.390          O  
ATOM    703  H   ASP A  44      27.571  -7.357 -14.107  1.00 10.840          H  
ATOM    704  HA  ASP A  44      25.848  -8.002 -11.864  1.00 10.540          H  
ATOM    705 1HB  ASP A  44      26.915  -5.418 -12.974  1.00 14.870          H  
ATOM    706 2HB  ASP A  44      25.872  -5.466 -11.568  1.00 14.870          H  
ATOM    707  N   LYS A  45      24.586  -6.537 -14.518  1.00  8.520          N  
ATOM    708  CA  LYS A  45      23.308  -6.253 -15.149  1.00  8.310          C  
ATOM    709  C   LYS A  45      22.484  -7.538 -15.265  1.00  7.890          C  
ATOM    710  O   LYS A  45      21.276  -7.536 -14.997  1.00  7.520          O  
ATOM    711  CB  LYS A  45      23.502  -5.616 -16.520  1.00 11.720          C  
ATOM    712  CG  LYS A  45      24.033  -4.173 -16.469  1.00 11.720          C  
ATOM    713  CD  LYS A  45      23.945  -3.466 -17.817  1.00 11.720          C  
ATOM    714  CE  LYS A  45      24.941  -4.020 -18.794  1.00 11.720          C  
ATOM    715  NZ  LYS A  45      25.033  -3.203 -20.025  1.00 11.720          N  
ATOM    716  H   LYS A  45      25.468  -6.366 -15.015  1.00 10.220          H  
ATOM    717  HA  LYS A  45      22.757  -5.557 -14.517  1.00  9.970          H  
ATOM    718 1HB  LYS A  45      24.223  -6.216 -17.078  1.00 14.060          H  
ATOM    719 2HB  LYS A  45      22.566  -5.635 -17.072  1.00 14.060          H  
ATOM    720 1HG  LYS A  45      23.488  -3.607 -15.724  1.00 14.060          H  
ATOM    721 2HG  LYS A  45      25.075  -4.199 -16.167  1.00 14.060          H  
ATOM    722 1HD  LYS A  45      22.948  -3.575 -18.239  1.00 14.060          H  
ATOM    723 2HD  LYS A  45      24.148  -2.405 -17.675  1.00 14.060          H  
ATOM    724 1HE  LYS A  45      25.924  -4.054 -18.320  1.00 14.060          H  
ATOM    725 2HE  LYS A  45      24.649  -5.029 -19.077  1.00 14.060          H  
ATOM    726 1HZ  LYS A  45      25.741  -3.651 -20.630  1.00 14.060          H  
ATOM    727 2HZ  LYS A  45      24.152  -3.160 -20.511  1.00 14.060          H  
ATOM    728 3HZ  LYS A  45      25.330  -2.277 -19.772  1.00 14.060          H  
ATOM    729  N   GLU A  46      23.135  -8.652 -15.642  1.00  8.080          N  
ATOM    730  CA  GLU A  46      22.424  -9.920 -15.747  1.00  7.980          C  
ATOM    731  C   GLU A  46      21.894 -10.365 -14.388  1.00  7.890          C  
ATOM    732  O   GLU A  46      20.753 -10.832 -14.291  1.00  7.720          O  
ATOM    733  CB  GLU A  46      23.328 -11.009 -16.329  1.00 11.210          C  
ATOM    734  CG  GLU A  46      23.666 -10.849 -17.810  1.00 11.210          C  
ATOM    735  CD  GLU A  46      24.633 -11.900 -18.301  1.00 11.210          C  
ATOM    736  OE1 GLU A  46      25.127 -12.650 -17.490  1.00 11.210          O  
ATOM    737  OE2 GLU A  46      24.874 -11.955 -19.483  1.00 11.210          O  
ATOM    738  H   GLU A  46      24.129  -8.601 -15.895  1.00  9.700          H  
ATOM    739  HA  GLU A  46      21.575  -9.782 -16.416  1.00  9.580          H  
ATOM    740 1HB  GLU A  46      24.274 -11.014 -15.780  1.00 13.450          H  
ATOM    741 2HB  GLU A  46      22.863 -11.983 -16.189  1.00 13.450          H  
ATOM    742 1HG  GLU A  46      22.746 -10.918 -18.388  1.00 13.450          H  
ATOM    743 2HG  GLU A  46      24.091  -9.862 -17.976  1.00 13.450          H  
ATOM    744  N   ARG A  47      22.704 -10.192 -13.332  1.00  8.170          N  
ATOM    745  CA  ARG A  47      22.273 -10.567 -11.996  1.00  8.390          C  
ATOM    746  C   ARG A  47      21.064  -9.735 -11.596  1.00  8.100          C  
ATOM    747  O   ARG A  47      20.128 -10.252 -10.982  1.00  8.150          O  
ATOM    748  CB  ARG A  47      23.395 -10.409 -10.987  1.00 11.660          C  
ATOM    749  CG  ARG A  47      23.085 -10.944  -9.576  1.00 11.660          C  
ATOM    750  CD  ARG A  47      24.317 -11.006  -8.722  1.00 11.660          C  
ATOM    751  NE  ARG A  47      24.866  -9.678  -8.423  1.00 11.660          N  
ATOM    752  CZ  ARG A  47      25.973  -9.122  -8.981  1.00 11.660          C  
ATOM    753  NH1 ARG A  47      26.673  -9.724  -9.913  1.00 11.660          N  
ATOM    754  NH2 ARG A  47      26.374  -7.930  -8.604  1.00 11.660          N  
ATOM    755  H   ARG A  47      23.661  -9.850 -13.471  1.00  9.800          H  
ATOM    756  HA  ARG A  47      21.981 -11.619 -12.011  1.00 10.070          H  
ATOM    757 1HB  ARG A  47      24.281 -10.918 -11.360  1.00 13.990          H  
ATOM    758 2HB  ARG A  47      23.642  -9.350 -10.901  1.00 13.990          H  
ATOM    759 1HG  ARG A  47      22.362 -10.287  -9.090  1.00 13.990          H  
ATOM    760 2HG  ARG A  47      22.663 -11.949  -9.654  1.00 13.990          H  
ATOM    761 1HD  ARG A  47      24.057 -11.480  -7.775  1.00 13.990          H  
ATOM    762 2HD  ARG A  47      25.077 -11.603  -9.217  1.00 13.990          H  
ATOM    763  HE  ARG A  47      24.390  -9.136  -7.713  1.00 13.990          H  
ATOM    764 1HH1 ARG A  47      26.417 -10.633 -10.260  1.00 13.990          H  
ATOM    765 2HH1 ARG A  47      27.470  -9.204 -10.316  1.00 13.990          H  
ATOM    766 1HH2 ARG A  47      25.877  -7.413  -7.899  1.00 13.990          H  
ATOM    767 2HH2 ARG A  47      27.212  -7.542  -9.065  1.00 13.990          H  
ATOM    768  N   ALA A  48      21.082  -8.433 -11.916  1.00  7.920          N  
ATOM    769  CA  ALA A  48      19.950  -7.595 -11.568  1.00  7.780          C  
ATOM    770  C   ALA A  48      18.684  -8.121 -12.216  1.00  7.240          C  
ATOM    771  O   ALA A  48      17.659  -8.256 -11.543  1.00  7.200          O  
ATOM    772  CB  ALA A  48      20.184  -6.165 -12.035  1.00 10.950          C  
ATOM    773  H   ALA A  48      21.913  -8.025 -12.354  1.00  9.500          H  
ATOM    774  HA  ALA A  48      19.827  -7.612 -10.489  1.00  9.340          H  
ATOM    775 1HB  ALA A  48      19.334  -5.554 -11.758  1.00 13.140          H  
ATOM    776 2HB  ALA A  48      21.086  -5.774 -11.568  1.00 13.140          H  
ATOM    777 3HB  ALA A  48      20.302  -6.148 -13.116  1.00 13.140          H  
ATOM    778  N   MET A  49      18.758  -8.541 -13.480  1.00  6.980          N  
ATOM    779  CA  MET A  49      17.552  -9.036 -14.132  1.00  6.610          C  
ATOM    780  C   MET A  49      17.017 -10.289 -13.449  1.00  6.780          C  
ATOM    781  O   MET A  49      15.802 -10.466 -13.342  1.00  6.630          O  
ATOM    782  CB  MET A  49      17.809  -9.293 -15.609  1.00  9.400          C  
ATOM    783  CG  MET A  49      18.135  -8.035 -16.431  1.00  9.400          C  
ATOM    784  SD  MET A  49      16.841  -6.777 -16.394  1.00  9.400          S  
ATOM    785  CE  MET A  49      17.479  -5.615 -15.173  1.00  9.400          C  
ATOM    786  H   MET A  49      19.634  -8.406 -14.003  1.00  8.380          H  
ATOM    787  HA  MET A  49      16.777  -8.278 -14.040  1.00  7.930          H  
ATOM    788 1HB  MET A  49      18.656  -9.978 -15.705  1.00 11.280          H  
ATOM    789 2HB  MET A  49      16.942  -9.779 -16.051  1.00 11.280          H  
ATOM    790 1HG  MET A  49      19.048  -7.590 -16.055  1.00 11.280          H  
ATOM    791 2HG  MET A  49      18.306  -8.321 -17.468  1.00 11.280          H  
ATOM    792 1HE  MET A  49      16.787  -4.782 -15.067  1.00 11.280          H  
ATOM    793 2HE  MET A  49      17.594  -6.096 -14.212  1.00 11.280          H  
ATOM    794 3HE  MET A  49      18.441  -5.246 -15.499  1.00 11.280          H  
ATOM    795  N   GLU A  50      17.923 -11.153 -12.979  1.00  7.240          N  
ATOM    796  CA  GLU A  50      17.540 -12.366 -12.255  1.00  7.720          C  
ATOM    797  C   GLU A  50      16.849 -12.049 -10.917  1.00  7.960          C  
ATOM    798  O   GLU A  50      15.938 -12.766 -10.493  1.00  8.220          O  
ATOM    799  CB  GLU A  50      18.763 -13.251 -11.981  1.00 10.620          C  
ATOM    800  CG  GLU A  50      19.382 -13.915 -13.207  1.00 10.620          C  
ATOM    801  CD  GLU A  50      20.627 -14.694 -12.862  1.00 10.620          C  
ATOM    802  OE1 GLU A  50      21.062 -14.592 -11.738  1.00 10.620          O  
ATOM    803  OE2 GLU A  50      21.138 -15.385 -13.711  1.00 10.620          O  
ATOM    804  H   GLU A  50      18.914 -10.972 -13.183  1.00  8.690          H  
ATOM    805  HA  GLU A  50      16.840 -12.924 -12.874  1.00  9.260          H  
ATOM    806 1HB  GLU A  50      19.536 -12.652 -11.509  1.00 12.740          H  
ATOM    807 2HB  GLU A  50      18.488 -14.033 -11.276  1.00 12.740          H  
ATOM    808 1HG  GLU A  50      18.653 -14.587 -13.656  1.00 12.740          H  
ATOM    809 2HG  GLU A  50      19.629 -13.147 -13.937  1.00 12.740          H  
ATOM    810  N   LYS A  51      17.306 -10.985 -10.242  1.00  8.060          N  
ATOM    811  CA  LYS A  51      16.773 -10.588  -8.937  1.00  8.510          C  
ATOM    812  C   LYS A  51      15.515  -9.715  -9.016  1.00  8.170          C  
ATOM    813  O   LYS A  51      14.693  -9.723  -8.096  1.00  8.580          O  
ATOM    814  CB  LYS A  51      17.849  -9.842  -8.138  1.00 11.730          C  
ATOM    815  CG  LYS A  51      19.111 -10.665  -7.769  1.00 11.730          C  
ATOM    816  CD  LYS A  51      18.818 -11.819  -6.809  1.00 11.730          C  
ATOM    817  CE  LYS A  51      20.107 -12.518  -6.391  1.00 11.730          C  
ATOM    818  NZ  LYS A  51      19.853 -13.665  -5.469  1.00 11.730          N  
ATOM    819  H   LYS A  51      18.091 -10.465 -10.650  1.00  9.670          H  
ATOM    820  HA  LYS A  51      16.493 -11.491  -8.402  1.00 10.210          H  
ATOM    821 1HB  LYS A  51      18.184  -8.982  -8.726  1.00 14.080          H  
ATOM    822 2HB  LYS A  51      17.414  -9.457  -7.218  1.00 14.080          H  
ATOM    823 1HG  LYS A  51      19.531 -11.087  -8.682  1.00 14.080          H  
ATOM    824 2HG  LYS A  51      19.855 -10.004  -7.328  1.00 14.080          H  
ATOM    825 1HD  LYS A  51      18.300 -11.447  -5.924  1.00 14.080          H  
ATOM    826 2HD  LYS A  51      18.187 -12.556  -7.301  1.00 14.080          H  
ATOM    827 1HE  LYS A  51      20.614 -12.885  -7.285  1.00 14.080          H  
ATOM    828 2HE  LYS A  51      20.755 -11.799  -5.890  1.00 14.080          H  
ATOM    829 1HZ  LYS A  51      20.731 -14.098  -5.220  1.00 14.080          H  
ATOM    830 2HZ  LYS A  51      19.393 -13.333  -4.632  1.00 14.080          H  
ATOM    831 3HZ  LYS A  51      19.263 -14.345  -5.928  1.00 14.080          H  
ATOM    832  N   HIS A  52      15.372  -8.957 -10.093  1.00  7.510          N  
ATOM    833  CA  HIS A  52      14.250  -8.050 -10.289  1.00  7.220          C  
ATOM    834  C   HIS A  52      12.895  -8.719 -10.446  1.00  6.780          C  
ATOM    835  O   HIS A  52      12.756  -9.796 -11.024  1.00  6.910          O  
ATOM    836  CB  HIS A  52      14.449  -7.167 -11.520  1.00 10.220          C  
ATOM    837  CG  HIS A  52      15.402  -6.060 -11.381  1.00 10.220          C  
ATOM    838  ND1 HIS A  52      15.533  -5.108 -12.352  1.00 10.220          N  
ATOM    839  CD2 HIS A  52      16.254  -5.712 -10.393  1.00 10.220          C  
ATOM    840  CE1 HIS A  52      16.404  -4.216 -11.975  1.00 10.220          C  
ATOM    841  NE2 HIS A  52      16.866  -4.555 -10.784  1.00 10.220          N  
ATOM    842  H   HIS A  52      16.120  -8.964 -10.790  1.00  9.010          H  
ATOM    843  HA  HIS A  52      14.183  -7.401  -9.421  1.00  8.660          H  
ATOM    844 1HB  HIS A  52      14.780  -7.790 -12.354  1.00 12.270          H  
ATOM    845 2HB  HIS A  52      13.500  -6.734 -11.800  1.00 12.270          H  
ATOM    846  HD2 HIS A  52      16.416  -6.240  -9.453  1.00 12.270          H  
ATOM    847  HE1 HIS A  52      16.670  -3.358 -12.557  1.00 12.270          H  
ATOM    848  HE2 HIS A  52      17.564  -4.036 -10.217  1.00 12.270          H  
ATOM    849  N   HIS A  53      11.858  -8.000 -10.008  1.00  6.510          N  
ATOM    850  CA  HIS A  53      10.471  -8.459 -10.146  1.00  6.410          C  
ATOM    851  C   HIS A  53       9.798  -7.892 -11.401  1.00  5.890          C  
ATOM    852  O   HIS A  53       8.604  -8.091 -11.634  1.00  5.940          O  
ATOM    853  CB  HIS A  53       9.665  -8.053  -8.907  1.00  9.010          C  
ATOM    854  CG  HIS A  53      10.071  -8.759  -7.661  1.00  9.010          C  
ATOM    855  ND1 HIS A  53       9.552  -9.987  -7.297  1.00  9.010          N  
ATOM    856  CD2 HIS A  53      10.968  -8.433  -6.707  1.00  9.010          C  
ATOM    857  CE1 HIS A  53      10.103 -10.372  -6.162  1.00  9.010          C  
ATOM    858  NE2 HIS A  53      10.964  -9.447  -5.784  1.00  9.010          N  
ATOM    859  H   HIS A  53      12.061  -7.115  -9.531  1.00  7.810          H  
ATOM    860  HA  HIS A  53      10.456  -9.546 -10.220  1.00  7.690          H  
ATOM    861 1HB  HIS A  53       9.781  -6.991  -8.731  1.00 10.820          H  
ATOM    862 2HB  HIS A  53       8.606  -8.241  -9.079  1.00 10.820          H  
ATOM    863  HD2 HIS A  53      11.579  -7.536  -6.673  1.00 10.820          H  
ATOM    864  HE1 HIS A  53       9.887 -11.298  -5.629  1.00 10.820          H  
ATOM    865  HE2 HIS A  53      11.537  -9.477  -4.953  1.00 10.820          H  
ATOM    866  N   LYS A  54      10.574  -7.169 -12.196  1.00  5.580          N  
ATOM    867  CA  LYS A  54      10.129  -6.549 -13.436  1.00  5.210          C  
ATOM    868  C   LYS A  54      11.309  -6.236 -14.343  1.00  5.000          C  
ATOM    869  O   LYS A  54      12.321  -5.709 -13.893  1.00  5.090          O  
ATOM    870  CB  LYS A  54       9.369  -5.261 -13.152  1.00  7.440          C  
ATOM    871  CG  LYS A  54       8.801  -4.558 -14.369  1.00  7.440          C  
ATOM    872  CD  LYS A  54       7.986  -3.361 -13.948  1.00  7.440          C  
ATOM    873  CE  LYS A  54       7.535  -2.501 -15.128  1.00  7.440          C  
ATOM    874  NZ  LYS A  54       6.548  -3.189 -16.007  1.00  7.440          N  
ATOM    875  H   LYS A  54      11.539  -7.064 -11.926  1.00  6.700          H  
ATOM    876  HA  LYS A  54       9.475  -7.246 -13.960  1.00  6.250          H  
ATOM    877 1HB  LYS A  54       8.546  -5.458 -12.465  1.00  8.930          H  
ATOM    878 2HB  LYS A  54      10.039  -4.566 -12.678  1.00  8.930          H  
ATOM    879 1HG  LYS A  54       9.615  -4.198 -14.986  1.00  8.930          H  
ATOM    880 2HG  LYS A  54       8.193  -5.247 -14.946  1.00  8.930          H  
ATOM    881 1HD  LYS A  54       7.118  -3.666 -13.358  1.00  8.930          H  
ATOM    882 2HD  LYS A  54       8.625  -2.756 -13.320  1.00  8.930          H  
ATOM    883 1HE  LYS A  54       7.087  -1.590 -14.739  1.00  8.930          H  
ATOM    884 2HE  LYS A  54       8.413  -2.237 -15.722  1.00  8.930          H  
ATOM    885 1HZ  LYS A  54       6.291  -2.572 -16.762  1.00  8.930          H  
ATOM    886 2HZ  LYS A  54       6.955  -4.029 -16.385  1.00  8.930          H  
ATOM    887 3HZ  LYS A  54       5.726  -3.421 -15.465  1.00  8.930          H  
ATOM    888  N   LYS A  55      11.185  -6.546 -15.621  1.00  4.940          N  
ATOM    889  CA  LYS A  55      12.228  -6.179 -16.562  1.00  4.510          C  
ATOM    890  C   LYS A  55      11.918  -4.774 -17.089  1.00  3.410          C  
ATOM    891  O   LYS A  55      10.743  -4.412 -17.152  1.00  3.480          O  
ATOM    892  CB  LYS A  55      12.317  -7.223 -17.677  1.00  6.490          C  
ATOM    893  CG  LYS A  55      12.811  -8.572 -17.181  1.00  6.490          C  
ATOM    894  CD  LYS A  55      12.942  -9.580 -18.307  1.00  6.490          C  
ATOM    895  CE  LYS A  55      13.468 -10.919 -17.789  1.00  6.490          C  
ATOM    896  NZ  LYS A  55      13.583 -11.931 -18.880  1.00  6.490          N  
ATOM    897  H   LYS A  55      10.344  -7.005 -15.944  1.00  5.930          H  
ATOM    898  HA  LYS A  55      13.173  -6.164 -16.021  1.00  5.410          H  
ATOM    899 1HB  LYS A  55      11.325  -7.373 -18.103  1.00  7.780          H  
ATOM    900 2HB  LYS A  55      12.961  -6.887 -18.484  1.00  7.780          H  
ATOM    901 1HG  LYS A  55      13.788  -8.437 -16.708  1.00  7.780          H  
ATOM    902 2HG  LYS A  55      12.122  -8.957 -16.431  1.00  7.780          H  
ATOM    903 1HD  LYS A  55      11.969  -9.735 -18.774  1.00  7.780          H  
ATOM    904 2HD  LYS A  55      13.632  -9.196 -19.060  1.00  7.780          H  
ATOM    905 1HE  LYS A  55      14.451 -10.766 -17.343  1.00  7.780          H  
ATOM    906 2HE  LYS A  55      12.789 -11.298 -17.025  1.00  7.780          H  
ATOM    907 1HZ  LYS A  55      13.933 -12.800 -18.501  1.00  7.780          H  
ATOM    908 2HZ  LYS A  55      12.674 -12.088 -19.293  1.00  7.780          H  
ATOM    909 3HZ  LYS A  55      14.219 -11.595 -19.589  1.00  7.780          H  
ATOM    910  N   PRO A  56      12.929  -3.987 -17.494  1.00  2.730          N  
ATOM    911  CA  PRO A  56      12.792  -2.658 -18.064  1.00  1.910          C  
ATOM    912  C   PRO A  56      12.054  -2.703 -19.398  1.00  1.850          C  
ATOM    913  O   PRO A  56      12.127  -3.692 -20.124  1.00  2.160          O  
ATOM    914  CB  PRO A  56      14.253  -2.212 -18.230  1.00  2.860          C  
ATOM    915  CG  PRO A  56      15.059  -3.487 -18.256  1.00  2.860          C  
ATOM    916  CD  PRO A  56      14.322  -4.435 -17.357  1.00  2.860          C  
ATOM    917  HA  PRO A  56      12.264  -2.008 -17.354  1.00  2.290          H  
ATOM    918 1HB  PRO A  56      14.356  -1.654 -19.168  1.00  3.440          H  
ATOM    919 2HB  PRO A  56      14.538  -1.520 -17.416  1.00  3.440          H  
ATOM    920 1HG  PRO A  56      15.124  -3.863 -19.297  1.00  3.440          H  
ATOM    921 2HG  PRO A  56      16.089  -3.302 -17.921  1.00  3.440          H  
ATOM    922 1HD  PRO A  56      14.477  -5.435 -17.747  1.00  3.440          H  
ATOM    923 2HD  PRO A  56      14.661  -4.329 -16.313  1.00  3.440          H  
ATOM    924  N   ASN A  57      11.368  -1.606 -19.698  1.00  2.090          N  
ATOM    925  CA  ASN A  57      10.607  -1.399 -20.923  1.00  2.640          C  
ATOM    926  C   ASN A  57      11.521  -1.440 -22.132  1.00  2.100          C  
ATOM    927  O   ASN A  57      12.667  -1.004 -22.044  1.00  2.020          O  
ATOM    928  CB  ASN A  57       9.881  -0.069 -20.868  1.00  3.480          C  
ATOM    929  CG  ASN A  57       8.852   0.084 -21.937  1.00  3.480          C  
ATOM    930  OD1 ASN A  57       9.151   0.376 -23.106  1.00  3.480          O  
ATOM    931  ND2 ASN A  57       7.611  -0.104 -21.561  1.00  3.480          N  
ATOM    932  H   ASN A  57      11.393  -0.834 -19.030  1.00  2.510          H  
ATOM    933  HA  ASN A  57       9.881  -2.207 -21.025  1.00  3.170          H  
ATOM    934 1HB  ASN A  57       9.406   0.044 -19.894  1.00  4.170          H  
ATOM    935 2HB  ASN A  57      10.604   0.733 -20.968  1.00  4.170          H  
ATOM    936 1HD2 ASN A  57       6.863  -0.014 -22.222  1.00  4.170          H  
ATOM    937 2HD2 ASN A  57       7.404  -0.333 -20.608  1.00  4.170          H  
ATOM    938  N   LYS A  58      11.012  -1.884 -23.285  1.00  1.850          N  
ATOM    939  CA  LYS A  58      11.851  -1.906 -24.490  1.00  1.490          C  
ATOM    940  C   LYS A  58      12.444  -0.523 -24.804  1.00  1.170          C  
ATOM    941  O   LYS A  58      13.550  -0.426 -25.350  1.00  0.930          O  
ATOM    942  CB  LYS A  58      11.039  -2.391 -25.697  1.00  2.230          C  
ATOM    943  CG  LYS A  58       9.938  -1.418 -26.187  1.00  2.230          C  
ATOM    944  CD  LYS A  58       9.135  -2.015 -27.332  1.00  2.230          C  
ATOM    945  CE  LYS A  58       8.097  -1.029 -27.855  1.00  2.230          C  
ATOM    946  NZ  LYS A  58       7.266  -1.623 -28.948  1.00  2.230          N  
ATOM    947  H   LYS A  58      10.064  -2.233 -23.317  1.00  2.220          H  
ATOM    948  HA  LYS A  58      12.678  -2.601 -24.321  1.00  1.790          H  
ATOM    949 1HB  LYS A  58      11.716  -2.571 -26.532  1.00  2.680          H  
ATOM    950 2HB  LYS A  58      10.565  -3.340 -25.454  1.00  2.680          H  
ATOM    951 1HG  LYS A  58       9.267  -1.163 -25.367  1.00  2.680          H  
ATOM    952 2HG  LYS A  58      10.393  -0.499 -26.556  1.00  2.680          H  
ATOM    953 1HD  LYS A  58       9.810  -2.287 -28.143  1.00  2.680          H  
ATOM    954 2HD  LYS A  58       8.625  -2.915 -26.988  1.00  2.680          H  
ATOM    955 1HE  LYS A  58       7.446  -0.728 -27.036  1.00  2.680          H  
ATOM    956 2HE  LYS A  58       8.609  -0.146 -28.240  1.00  2.680          H  
ATOM    957 1HZ  LYS A  58       6.593  -0.940 -29.268  1.00  2.680          H  
ATOM    958 2HZ  LYS A  58       7.860  -1.895 -29.719  1.00  2.680          H  
ATOM    959 3HZ  LYS A  58       6.777  -2.436 -28.598  1.00  2.680          H  
ATOM    960  N   PHE A  59      11.747   0.555 -24.421  1.00  1.420          N  
ATOM    961  CA  PHE A  59      12.284   1.873 -24.672  1.00  1.620          C  
ATOM    962  C   PHE A  59      13.459   2.146 -23.747  1.00  1.620          C  
ATOM    963  O   PHE A  59      14.368   2.893 -24.114  1.00  1.750          O  
ATOM    964  CB  PHE A  59      11.215   2.948 -24.515  1.00  2.190          C  
ATOM    965  CG  PHE A  59      10.241   2.985 -25.664  1.00  2.190          C  
ATOM    966  CD1 PHE A  59       8.935   2.533 -25.527  1.00  2.190          C  
ATOM    967  CD2 PHE A  59      10.641   3.472 -26.897  1.00  2.190          C  
ATOM    968  CE1 PHE A  59       8.061   2.570 -26.589  1.00  2.190          C  
ATOM    969  CE2 PHE A  59       9.765   3.508 -27.961  1.00  2.190          C  
ATOM    970  CZ  PHE A  59       8.474   3.056 -27.805  1.00  2.190          C  
ATOM    971  H   PHE A  59      10.823   0.464 -23.994  1.00  1.700          H  
ATOM    972  HA  PHE A  59      12.647   1.902 -25.699  1.00  1.940          H  
ATOM    973 1HB  PHE A  59      10.657   2.770 -23.596  1.00  2.630          H  
ATOM    974 2HB  PHE A  59      11.686   3.926 -24.428  1.00  2.630          H  
ATOM    975  HD1 PHE A  59       8.593   2.155 -24.574  1.00  2.630          H  
ATOM    976  HD2 PHE A  59      11.664   3.833 -27.023  1.00  2.630          H  
ATOM    977  HE1 PHE A  59       7.038   2.216 -26.464  1.00  2.630          H  
ATOM    978  HE2 PHE A  59      10.091   3.898 -28.925  1.00  2.630          H  
ATOM    979  HZ  PHE A  59       7.781   3.089 -28.644  1.00  2.630          H  
ATOM    980  N   GLN A  60      13.447   1.555 -22.545  1.00  1.860          N  
ATOM    981  CA  GLN A  60      14.531   1.726 -21.605  1.00  2.290          C  
ATOM    982  C   GLN A  60      15.734   0.974 -22.143  1.00  2.050          C  
ATOM    983  O   GLN A  60      16.861   1.446 -22.028  1.00  2.320          O  
ATOM    984  CB  GLN A  60      14.131   1.261 -20.204  1.00  3.030          C  
ATOM    985  CG  GLN A  60      13.104   2.163 -19.538  1.00  3.030          C  
ATOM    986  CD  GLN A  60      12.614   1.637 -18.185  1.00  3.030          C  
ATOM    987  OE1 GLN A  60      11.854   0.646 -18.072  1.00  3.030          O  
ATOM    988  NE2 GLN A  60      13.081   2.289 -17.131  1.00  3.030          N  
ATOM    989  H   GLN A  60      12.710   0.911 -22.282  1.00  2.230          H  
ATOM    990  HA  GLN A  60      14.783   2.783 -21.547  1.00  2.750          H  
ATOM    991 1HB  GLN A  60      13.719   0.270 -20.254  1.00  3.640          H  
ATOM    992 2HB  GLN A  60      15.014   1.220 -19.562  1.00  3.640          H  
ATOM    993 1HG  GLN A  60      13.570   3.138 -19.376  1.00  3.640          H  
ATOM    994 2HG  GLN A  60      12.252   2.276 -20.200  1.00  3.640          H  
ATOM    995 1HE2 GLN A  60      12.835   2.003 -16.205  1.00  3.640          H  
ATOM    996 2HE2 GLN A  60      13.710   3.064 -17.251  1.00  3.640          H  
ATOM    997  N   GLU A  61      15.495  -0.194 -22.755  1.00  1.730          N  
ATOM    998  CA  GLU A  61      16.605  -0.971 -23.299  1.00  1.740          C  
ATOM    999  C   GLU A  61      17.318  -0.156 -24.383  1.00  1.430          C  
ATOM   1000  O   GLU A  61      18.557  -0.132 -24.439  1.00  1.740          O  
ATOM   1001  CB  GLU A  61      16.120  -2.299 -23.893  1.00  2.430          C  
ATOM   1002  CG  GLU A  61      15.604  -3.333 -22.880  1.00  2.430          C  
ATOM   1003  CD  GLU A  61      15.123  -4.602 -23.567  1.00  2.430          C  
ATOM   1004  OE1 GLU A  61      15.108  -4.612 -24.777  1.00  2.430          O  
ATOM   1005  OE2 GLU A  61      14.769  -5.545 -22.899  1.00  2.430          O  
ATOM   1006  H   GLU A  61      14.530  -0.543 -22.773  1.00  2.080          H  
ATOM   1007  HA  GLU A  61      17.312  -1.183 -22.501  1.00  2.090          H  
ATOM   1008 1HB  GLU A  61      15.321  -2.106 -24.602  1.00  2.920          H  
ATOM   1009 2HB  GLU A  61      16.936  -2.761 -24.447  1.00  2.920          H  
ATOM   1010 1HG  GLU A  61      16.402  -3.581 -22.183  1.00  2.920          H  
ATOM   1011 2HG  GLU A  61      14.779  -2.893 -22.311  1.00  2.920          H  
ATOM   1012  N   LYS A  62      16.537   0.554 -25.211  1.00  1.160          N  
ATOM   1013  CA  LYS A  62      17.125   1.403 -26.237  1.00  1.450          C  
ATOM   1014  C   LYS A  62      17.917   2.548 -25.604  1.00  1.740          C  
ATOM   1015  O   LYS A  62      19.038   2.834 -26.039  1.00  2.000          O  
ATOM   1016  CB  LYS A  62      16.055   1.934 -27.191  1.00  1.910          C  
ATOM   1017  CG  LYS A  62      15.474   0.856 -28.109  1.00  1.910          C  
ATOM   1018  CD  LYS A  62      14.412   1.400 -29.069  1.00  1.910          C  
ATOM   1019  CE  LYS A  62      13.888   0.283 -29.979  1.00  1.910          C  
ATOM   1020  NZ  LYS A  62      12.875   0.770 -30.962  1.00  1.910          N  
ATOM   1021  H   LYS A  62      15.519   0.438 -25.145  1.00  1.390          H  
ATOM   1022  HA  LYS A  62      17.827   0.802 -26.815  1.00  1.740          H  
ATOM   1023 1HB  LYS A  62      15.235   2.364 -26.612  1.00  2.300          H  
ATOM   1024 2HB  LYS A  62      16.476   2.728 -27.809  1.00  2.300          H  
ATOM   1025 1HG  LYS A  62      16.282   0.408 -28.687  1.00  2.300          H  
ATOM   1026 2HG  LYS A  62      15.023   0.076 -27.492  1.00  2.300          H  
ATOM   1027 1HD  LYS A  62      13.579   1.809 -28.490  1.00  2.300          H  
ATOM   1028 2HD  LYS A  62      14.838   2.196 -29.680  1.00  2.300          H  
ATOM   1029 1HE  LYS A  62      14.726  -0.150 -30.522  1.00  2.300          H  
ATOM   1030 2HE  LYS A  62      13.432  -0.490 -29.357  1.00  2.300          H  
ATOM   1031 1HZ  LYS A  62      12.566  -0.004 -31.535  1.00  2.300          H  
ATOM   1032 2HZ  LYS A  62      12.082   1.163 -30.478  1.00  2.300          H  
ATOM   1033 3HZ  LYS A  62      13.290   1.477 -31.553  1.00  2.300          H  
ATOM   1034  N   GLN A  63      17.369   3.158 -24.536  1.00  1.900          N  
ATOM   1035  CA  GLN A  63      18.062   4.246 -23.850  1.00  2.420          C  
ATOM   1036  C   GLN A  63      19.381   3.748 -23.272  1.00  2.590          C  
ATOM   1037  O   GLN A  63      20.407   4.408 -23.434  1.00  2.950          O  
ATOM   1038  CB  GLN A  63      17.211   4.785 -22.693  1.00  3.180          C  
ATOM   1039  CG  GLN A  63      15.969   5.550 -23.082  1.00  3.180          C  
ATOM   1040  CD  GLN A  63      15.076   5.803 -21.878  1.00  3.180          C  
ATOM   1041  OE1 GLN A  63      15.337   5.239 -20.809  1.00  3.180          O  
ATOM   1042  NE2 GLN A  63      14.033   6.598 -22.041  1.00  3.180          N  
ATOM   1043  H   GLN A  63      16.419   2.902 -24.245  1.00  2.280          H  
ATOM   1044  HA  GLN A  63      18.267   5.044 -24.566  1.00  2.900          H  
ATOM   1045 1HB  GLN A  63      16.915   3.962 -22.056  1.00  3.820          H  
ATOM   1046 2HB  GLN A  63      17.812   5.455 -22.086  1.00  3.820          H  
ATOM   1047 1HG  GLN A  63      16.277   6.497 -23.462  1.00  3.820          H  
ATOM   1048 2HG  GLN A  63      15.417   5.019 -23.837  1.00  3.820          H  
ATOM   1049 1HE2 GLN A  63      13.400   6.753 -21.262  1.00  3.820          H  
ATOM   1050 2HE2 GLN A  63      13.851   7.023 -22.930  1.00  3.820          H  
ATOM   1051  N   TRP A  64      19.377   2.537 -22.697  1.00  2.490          N  
ATOM   1052  CA  TRP A  64      20.575   1.960 -22.109  1.00  2.890          C  
ATOM   1053  C   TRP A  64      21.702   1.847 -23.111  1.00  2.750          C  
ATOM   1054  O   TRP A  64      22.838   2.216 -22.791  1.00  3.080          O  
ATOM   1055  CB  TRP A  64      20.287   0.564 -21.531  1.00  3.890          C  
ATOM   1056  CG  TRP A  64      19.761   0.570 -20.144  1.00  3.890          C  
ATOM   1057  CD1 TRP A  64      18.501   0.258 -19.678  1.00  3.890          C  
ATOM   1058  CD2 TRP A  64      20.532   0.915 -18.999  1.00  3.890          C  
ATOM   1059  NE1 TRP A  64      18.461   0.406 -18.329  1.00  3.890          N  
ATOM   1060  CE2 TRP A  64      19.702   0.798 -17.897  1.00  3.890          C  
ATOM   1061  CE3 TRP A  64      21.859   1.323 -18.822  1.00  3.890          C  
ATOM   1062  CZ2 TRP A  64      20.139   1.064 -16.657  1.00  3.890          C  
ATOM   1063  CZ3 TRP A  64      22.295   1.603 -17.558  1.00  3.890          C  
ATOM   1064  CH2 TRP A  64      21.455   1.475 -16.496  1.00  3.890          C  
ATOM   1065  H   TRP A  64      18.487   2.043 -22.601  1.00  2.990          H  
ATOM   1066  HA  TRP A  64      20.899   2.609 -21.301  1.00  3.470          H  
ATOM   1067 1HB  TRP A  64      19.558   0.066 -22.156  1.00  4.660          H  
ATOM   1068 2HB  TRP A  64      21.195  -0.035 -21.555  1.00  4.660          H  
ATOM   1069  HD1 TRP A  64      17.662  -0.046 -20.289  1.00  4.660          H  
ATOM   1070  HE1 TRP A  64      17.629   0.274 -17.688  1.00  4.660          H  
ATOM   1071  HE3 TRP A  64      22.530   1.428 -19.676  1.00  4.660          H  
ATOM   1072  HZ2 TRP A  64      19.489   0.963 -15.822  1.00  4.660          H  
ATOM   1073  HZ3 TRP A  64      23.319   1.931 -17.430  1.00  4.660          H  
ATOM   1074  HH2 TRP A  64      21.823   1.702 -15.496  1.00  4.660          H  
ATOM   1075  N   GLU A  65      21.414   1.352 -24.316  1.00  2.370          N  
ATOM   1076  CA  GLU A  65      22.462   1.258 -25.330  1.00  2.480          C  
ATOM   1077  C   GLU A  65      22.922   2.627 -25.832  1.00  2.690          C  
ATOM   1078  O   GLU A  65      24.124   2.850 -26.023  1.00  2.990          O  
ATOM   1079  CB  GLU A  65      22.010   0.349 -26.473  1.00  3.430          C  
ATOM   1080  CG  GLU A  65      22.011  -1.132 -26.078  1.00  3.430          C  
ATOM   1081  CD  GLU A  65      23.436  -1.608 -25.853  1.00  3.430          C  
ATOM   1082  OE1 GLU A  65      24.183  -1.585 -26.803  1.00  3.430          O  
ATOM   1083  OE2 GLU A  65      23.800  -1.945 -24.748  1.00  3.430          O  
ATOM   1084  H   GLU A  65      20.463   1.005 -24.500  1.00  2.840          H  
ATOM   1085  HA  GLU A  65      23.324   0.780 -24.866  1.00  2.980          H  
ATOM   1086 1HB  GLU A  65      20.993   0.623 -26.772  1.00  4.110          H  
ATOM   1087 2HB  GLU A  65      22.662   0.485 -27.334  1.00  4.110          H  
ATOM   1088 1HG  GLU A  65      21.433  -1.261 -25.160  1.00  4.110          H  
ATOM   1089 2HG  GLU A  65      21.543  -1.720 -26.866  1.00  4.110          H  
ATOM   1090  N   GLU A  66      21.995   3.576 -26.002  1.00  2.690          N  
ATOM   1091  CA  GLU A  66      22.407   4.901 -26.456  1.00  3.150          C  
ATOM   1092  C   GLU A  66      23.334   5.550 -25.431  1.00  3.480          C  
ATOM   1093  O   GLU A  66      24.328   6.203 -25.793  1.00  3.820          O  
ATOM   1094  CB  GLU A  66      21.191   5.809 -26.665  1.00  4.230          C  
ATOM   1095  CG  GLU A  66      20.306   5.458 -27.853  1.00  4.230          C  
ATOM   1096  CD  GLU A  66      19.071   6.317 -27.905  1.00  4.230          C  
ATOM   1097  OE1 GLU A  66      18.867   7.067 -26.974  1.00  4.230          O  
ATOM   1098  OE2 GLU A  66      18.339   6.233 -28.859  1.00  4.230          O  
ATOM   1099  H   GLU A  66      20.999   3.359 -25.868  1.00  3.230          H  
ATOM   1100  HA  GLU A  66      22.944   4.797 -27.396  1.00  3.780          H  
ATOM   1101 1HB  GLU A  66      20.566   5.773 -25.770  1.00  5.070          H  
ATOM   1102 2HB  GLU A  66      21.524   6.837 -26.786  1.00  5.070          H  
ATOM   1103 1HG  GLU A  66      20.875   5.595 -28.771  1.00  5.070          H  
ATOM   1104 2HG  GLU A  66      20.018   4.412 -27.788  1.00  5.070          H  
ATOM   1105  N   HIS A  67      23.013   5.354 -24.151  1.00  3.500          N  
ATOM   1106  CA  HIS A  67      23.782   5.927 -23.073  1.00  3.990          C  
ATOM   1107  C   HIS A  67      25.106   5.218 -22.888  1.00  4.040          C  
ATOM   1108  O   HIS A  67      26.135   5.872 -22.711  1.00  4.460          O  
ATOM   1109  CB  HIS A  67      22.982   5.907 -21.780  1.00  5.390          C  
ATOM   1110  CG  HIS A  67      21.830   6.871 -21.793  1.00  5.390          C  
ATOM   1111  ND1 HIS A  67      21.989   8.179 -22.135  1.00  5.390          N  
ATOM   1112  CD2 HIS A  67      20.523   6.732 -21.447  1.00  5.390          C  
ATOM   1113  CE1 HIS A  67      20.857   8.799 -22.017  1.00  5.390          C  
ATOM   1114  NE2 HIS A  67      19.946   7.953 -21.551  1.00  5.390          N  
ATOM   1115  H   HIS A  67      22.155   4.837 -23.935  1.00  4.200          H  
ATOM   1116  HA  HIS A  67      23.997   6.965 -23.306  1.00  4.790          H  
ATOM   1117 1HB  HIS A  67      22.591   4.901 -21.612  1.00  6.470          H  
ATOM   1118 2HB  HIS A  67      23.633   6.157 -20.939  1.00  6.470          H  
ATOM   1119  HD1 HIS A  67      22.863   8.662 -22.226  1.00  6.470          H  
ATOM   1120  HD2 HIS A  67      19.933   5.909 -21.104  1.00  6.470          H  
ATOM   1121  HE1 HIS A  67      20.812   9.846 -22.275  1.00  6.470          H  
ATOM   1122  N   ARG A  68      25.127   3.889 -22.985  1.00  3.690          N  
ATOM   1123  CA  ARG A  68      26.379   3.181 -22.828  1.00  3.830          C  
ATOM   1124  C   ARG A  68      27.386   3.689 -23.851  1.00  3.880          C  
ATOM   1125  O   ARG A  68      28.537   3.967 -23.499  1.00  4.240          O  
ATOM   1126  CB  ARG A  68      26.184   1.677 -22.975  1.00  5.310          C  
ATOM   1127  CG  ARG A  68      27.452   0.836 -22.762  1.00  5.310          C  
ATOM   1128  CD  ARG A  68      27.195  -0.650 -22.901  1.00  5.310          C  
ATOM   1129  NE  ARG A  68      26.782  -1.047 -24.256  1.00  5.310          N  
ATOM   1130  CZ  ARG A  68      27.620  -1.194 -25.314  1.00  5.310          C  
ATOM   1131  NH1 ARG A  68      28.920  -0.970 -25.181  1.00  5.310          N  
ATOM   1132  NH2 ARG A  68      27.125  -1.565 -26.484  1.00  5.310          N  
ATOM   1133  H   ARG A  68      24.263   3.358 -23.113  1.00  4.430          H  
ATOM   1134  HA  ARG A  68      26.764   3.378 -21.830  1.00  4.600          H  
ATOM   1135 1HB  ARG A  68      25.432   1.341 -22.263  1.00  6.370          H  
ATOM   1136 2HB  ARG A  68      25.798   1.461 -23.975  1.00  6.370          H  
ATOM   1137 1HG  ARG A  68      28.210   1.133 -23.488  1.00  6.370          H  
ATOM   1138 2HG  ARG A  68      27.832   1.022 -21.758  1.00  6.370          H  
ATOM   1139 1HD  ARG A  68      28.093  -1.207 -22.634  1.00  6.370          H  
ATOM   1140 2HD  ARG A  68      26.393  -0.928 -22.218  1.00  6.370          H  
ATOM   1141  HE  ARG A  68      25.774  -1.271 -24.411  1.00  6.370          H  
ATOM   1142 1HH1 ARG A  68      29.306  -0.687 -24.282  1.00  6.370          H  
ATOM   1143 2HH1 ARG A  68      29.548  -1.068 -25.967  1.00  6.370          H  
ATOM   1144 1HH2 ARG A  68      26.103  -1.723 -26.579  1.00  6.370          H  
ATOM   1145 2HH2 ARG A  68      27.729  -1.681 -27.277  1.00  6.370          H  
ATOM   1146  N   LYS A  69      26.950   3.831 -25.114  1.00  3.640          N  
ATOM   1147  CA  LYS A  69      27.844   4.310 -26.158  1.00  3.850          C  
ATOM   1148  C   LYS A  69      28.333   5.731 -25.870  1.00  4.270          C  
ATOM   1149  O   LYS A  69      29.524   6.017 -26.036  1.00  4.520          O  
ATOM   1150  CB  LYS A  69      27.137   4.246 -27.508  1.00  5.310          C  
ATOM   1151  CG  LYS A  69      26.921   2.824 -28.023  1.00  5.310          C  
ATOM   1152  CD  LYS A  69      26.169   2.815 -29.347  1.00  5.310          C  
ATOM   1153  CE  LYS A  69      25.932   1.393 -29.841  1.00  5.310          C  
ATOM   1154  NZ  LYS A  69      25.168   1.371 -31.124  1.00  5.310          N  
ATOM   1155  H   LYS A  69      25.984   3.576 -25.351  1.00  4.370          H  
ATOM   1156  HA  LYS A  69      28.717   3.656 -26.188  1.00  4.620          H  
ATOM   1157 1HB  LYS A  69      26.154   4.719 -27.420  1.00  6.370          H  
ATOM   1158 2HB  LYS A  69      27.709   4.802 -28.249  1.00  6.370          H  
ATOM   1159 1HG  LYS A  69      27.889   2.340 -28.154  1.00  6.370          H  
ATOM   1160 2HG  LYS A  69      26.351   2.257 -27.285  1.00  6.370          H  
ATOM   1161 1HD  LYS A  69      25.202   3.306 -29.209  1.00  6.370          H  
ATOM   1162 2HD  LYS A  69      26.735   3.365 -30.096  1.00  6.370          H  
ATOM   1163 1HE  LYS A  69      26.891   0.902 -29.991  1.00  6.370          H  
ATOM   1164 2HE  LYS A  69      25.366   0.843 -29.083  1.00  6.370          H  
ATOM   1165 1HZ  LYS A  69      25.029   0.413 -31.417  1.00  6.370          H  
ATOM   1166 2HZ  LYS A  69      24.271   1.815 -30.988  1.00  6.370          H  
ATOM   1167 3HZ  LYS A  69      25.685   1.868 -31.836  1.00  6.370          H  
ATOM   1168  N   SER A  70      27.433   6.612 -25.406  1.00  4.430          N  
ATOM   1169  CA  SER A  70      27.795   7.987 -25.080  1.00  4.960          C  
ATOM   1170  C   SER A  70      28.858   8.032 -23.989  1.00  5.210          C  
ATOM   1171  O   SER A  70      29.830   8.792 -24.086  1.00  5.550          O  
ATOM   1172  CB  SER A  70      26.573   8.757 -24.635  1.00  6.730          C  
ATOM   1173  OG  SER A  70      26.898  10.082 -24.322  1.00  6.730          O  
ATOM   1174  H   SER A  70      26.445   6.341 -25.335  1.00  5.320          H  
ATOM   1175  HA  SER A  70      28.199   8.459 -25.973  1.00  5.950          H  
ATOM   1176 1HB  SER A  70      25.822   8.733 -25.423  1.00  8.080          H  
ATOM   1177 2HB  SER A  70      26.142   8.273 -23.761  1.00  8.080          H  
ATOM   1178  HG  SER A  70      26.073  10.502 -24.075  1.00  8.080          H  
ATOM   1179  N   GLN A  71      28.674   7.213 -22.945  1.00  5.120          N  
ATOM   1180  CA  GLN A  71      29.615   7.161 -21.835  1.00  5.500          C  
ATOM   1181  C   GLN A  71      30.988   6.693 -22.306  1.00  5.450          C  
ATOM   1182  O   GLN A  71      32.004   7.272 -21.899  1.00  5.840          O  
ATOM   1183  CB  GLN A  71      29.076   6.225 -20.746  1.00  7.550          C  
ATOM   1184  CG  GLN A  71      27.856   6.789 -20.015  1.00  7.550          C  
ATOM   1185  CD  GLN A  71      27.145   5.820 -19.048  1.00  7.550          C  
ATOM   1186  OE1 GLN A  71      26.357   6.253 -18.174  1.00  7.550          O  
ATOM   1187  NE2 GLN A  71      27.406   4.525 -19.177  1.00  7.550          N  
ATOM   1188  H   GLN A  71      27.824   6.643 -22.922  1.00  6.140          H  
ATOM   1189  HA  GLN A  71      29.717   8.162 -21.422  1.00  6.600          H  
ATOM   1190 1HB  GLN A  71      28.790   5.287 -21.217  1.00  9.060          H  
ATOM   1191 2HB  GLN A  71      29.859   6.013 -20.020  1.00  9.060          H  
ATOM   1192 1HG  GLN A  71      28.181   7.659 -19.443  1.00  9.060          H  
ATOM   1193 2HG  GLN A  71      27.138   7.087 -20.768  1.00  9.060          H  
ATOM   1194 1HE2 GLN A  71      26.950   3.872 -18.554  1.00  9.060          H  
ATOM   1195 2HE2 GLN A  71      28.048   4.194 -19.862  1.00  9.060          H  
ATOM   1196  N   GLU A  72      31.034   5.693 -23.200  1.00  5.030          N  
ATOM   1197  CA  GLU A  72      32.319   5.244 -23.722  1.00  5.060          C  
ATOM   1198  C   GLU A  72      33.007   6.347 -24.527  1.00  5.250          C  
ATOM   1199  O   GLU A  72      34.218   6.555 -24.386  1.00  5.510          O  
ATOM   1200  CB  GLU A  72      32.150   4.005 -24.608  1.00  7.070          C  
ATOM   1201  CG  GLU A  72      31.771   2.727 -23.869  1.00  7.070          C  
ATOM   1202  CD  GLU A  72      31.532   1.561 -24.798  1.00  7.070          C  
ATOM   1203  OE1 GLU A  72      31.506   1.767 -25.988  1.00  7.070          O  
ATOM   1204  OE2 GLU A  72      31.368   0.463 -24.313  1.00  7.070          O  
ATOM   1205  H   GLU A  72      30.168   5.207 -23.468  1.00  6.040          H  
ATOM   1206  HA  GLU A  72      32.959   4.984 -22.881  1.00  6.070          H  
ATOM   1207 1HB  GLU A  72      31.369   4.200 -25.345  1.00  8.490          H  
ATOM   1208 2HB  GLU A  72      33.074   3.821 -25.154  1.00  8.490          H  
ATOM   1209 1HG  GLU A  72      32.573   2.471 -23.179  1.00  8.490          H  
ATOM   1210 2HG  GLU A  72      30.874   2.910 -23.285  1.00  8.490          H  
ATOM   1211  N   LEU A  73      32.240   7.082 -25.349  1.00  5.210          N  
ATOM   1212  CA  LEU A  73      32.827   8.150 -26.151  1.00  5.560          C  
ATOM   1213  C   LEU A  73      33.391   9.235 -25.252  1.00  6.030          C  
ATOM   1214  O   LEU A  73      34.471   9.797 -25.509  1.00  6.330          O  
ATOM   1215  CB  LEU A  73      31.770   8.793 -27.065  1.00  7.640          C  
ATOM   1216  CG  LEU A  73      31.211   7.978 -28.228  1.00  7.640          C  
ATOM   1217  CD1 LEU A  73      30.032   8.743 -28.822  1.00  7.640          C  
ATOM   1218  CD2 LEU A  73      32.288   7.769 -29.286  1.00  7.640          C  
ATOM   1219  H   LEU A  73      31.249   6.836 -25.458  1.00  6.250          H  
ATOM   1220  HA  LEU A  73      33.637   7.731 -26.738  1.00  6.670          H  
ATOM   1221 1HB  LEU A  73      30.928   9.104 -26.445  1.00  9.170          H  
ATOM   1222 2HB  LEU A  73      32.207   9.665 -27.505  1.00  9.170          H  
ATOM   1223  HG  LEU A  73      30.859   7.015 -27.873  1.00  9.170          H  
ATOM   1224 1HD1 LEU A  73      29.612   8.174 -29.652  1.00  9.170          H  
ATOM   1225 2HD1 LEU A  73      29.269   8.883 -28.061  1.00  9.170          H  
ATOM   1226 3HD1 LEU A  73      30.366   9.715 -29.181  1.00  9.170          H  
ATOM   1227 1HD2 LEU A  73      31.870   7.201 -30.115  1.00  9.170          H  
ATOM   1228 2HD2 LEU A  73      32.642   8.735 -29.652  1.00  9.170          H  
ATOM   1229 3HD2 LEU A  73      33.126   7.214 -28.872  1.00  9.170          H  
ATOM   1230  N   ARG A  74      32.668   9.551 -24.180  1.00  6.170          N  
ATOM   1231  CA  ARG A  74      33.145  10.544 -23.244  1.00  6.720          C  
ATOM   1232  C   ARG A  74      34.469  10.136 -22.620  1.00  6.790          C  
ATOM   1233  O   ARG A  74      35.464  10.865 -22.666  1.00  7.130          O  
ATOM   1234  CB  ARG A  74      32.173  10.714 -22.093  1.00  9.190          C  
ATOM   1235  CG  ARG A  74      32.608  11.726 -21.083  1.00  9.190          C  
ATOM   1236  CD  ARG A  74      31.725  11.788 -19.931  1.00  9.190          C  
ATOM   1237  NE  ARG A  74      32.130  12.862 -19.057  1.00  9.190          N  
ATOM   1238  CZ  ARG A  74      33.045  12.799 -18.061  1.00  9.190          C  
ATOM   1239  NH1 ARG A  74      33.706  11.680 -17.739  1.00  9.190          N  
ATOM   1240  NH2 ARG A  74      33.277  13.913 -17.392  1.00  9.190          N  
ATOM   1241  H   ARG A  74      31.750   9.110 -24.038  1.00  7.400          H  
ATOM   1242  HA  ARG A  74      33.270  11.490 -23.768  1.00  8.060          H  
ATOM   1243 1HB  ARG A  74      31.198  11.009 -22.480  1.00 11.030          H  
ATOM   1244 2HB  ARG A  74      32.044   9.771 -21.573  1.00 11.030          H  
ATOM   1245 1HG  ARG A  74      33.603  11.495 -20.709  1.00 11.030          H  
ATOM   1246 2HG  ARG A  74      32.620  12.700 -21.555  1.00 11.030          H  
ATOM   1247 1HD  ARG A  74      30.698  11.958 -20.244  1.00 11.030          H  
ATOM   1248 2HD  ARG A  74      31.776  10.850 -19.379  1.00 11.030          H  
ATOM   1249  HE  ARG A  74      31.696  13.790 -19.220  1.00 11.030          H  
ATOM   1250 1HH1 ARG A  74      33.561  10.787 -18.235  1.00 11.030          H  
ATOM   1251 2HH1 ARG A  74      34.375  11.697 -16.982  1.00 11.030          H  
ATOM   1252 1HH2 ARG A  74      32.760  14.754 -17.652  1.00 11.030          H  
ATOM   1253 2HH2 ARG A  74      33.949  13.932 -16.641  1.00 11.030          H  
ATOM   1254  N   ASN A  75      34.486   8.948 -22.030  1.00  6.520          N  
ATOM   1255  CA  ASN A  75      35.626   8.509 -21.246  1.00  6.670          C  
ATOM   1256  C   ASN A  75      36.891   8.281 -22.067  1.00  6.320          C  
ATOM   1257  O   ASN A  75      37.998   8.551 -21.595  1.00  6.610          O  
ATOM   1258  CB  ASN A  75      35.210   7.302 -20.452  1.00  9.280          C  
ATOM   1259  CG  ASN A  75      34.228   7.701 -19.343  1.00  9.280          C  
ATOM   1260  OD1 ASN A  75      34.163   8.870 -18.891  1.00  9.280          O  
ATOM   1261  ND2 ASN A  75      33.463   6.741 -18.896  1.00  9.280          N  
ATOM   1262  H   ASN A  75      33.650   8.354 -22.081  1.00  7.820          H  
ATOM   1263  HA  ASN A  75      35.861   9.301 -20.538  1.00  8.000          H  
ATOM   1264 1HB  ASN A  75      34.723   6.581 -21.118  1.00 11.130          H  
ATOM   1265 2HB  ASN A  75      36.083   6.821 -20.017  1.00 11.130          H  
ATOM   1266 1HD2 ASN A  75      32.798   6.928 -18.171  1.00 11.130          H  
ATOM   1267 2HD2 ASN A  75      33.537   5.820 -19.279  1.00 11.130          H  
ATOM   1268  N   SER A  76      36.731   7.864 -23.321  1.00  5.860          N  
ATOM   1269  CA  SER A  76      37.848   7.628 -24.227  1.00  5.860          C  
ATOM   1270  C   SER A  76      38.248   8.893 -24.990  1.00  6.020          C  
ATOM   1271  O   SER A  76      39.170   8.861 -25.808  1.00  6.310          O  
ATOM   1272  CB  SER A  76      37.501   6.532 -25.221  1.00  8.200          C  
ATOM   1273  OG  SER A  76      37.335   5.285 -24.594  1.00  8.200          O  
ATOM   1274  H   SER A  76      35.794   7.615 -23.656  1.00  7.030          H  
ATOM   1275  HA  SER A  76      38.703   7.302 -23.636  1.00  7.030          H  
ATOM   1276 1HB  SER A  76      36.573   6.802 -25.733  1.00  9.840          H  
ATOM   1277 2HB  SER A  76      38.278   6.461 -25.980  1.00  9.840          H  
ATOM   1278  HG  SER A  76      37.045   4.686 -25.291  1.00  9.840          H  
ATOM   1279  N   ARG A  77      37.536  10.000 -24.740  1.00  6.030          N  
ATOM   1280  CA  ARG A  77      37.717  11.279 -25.413  1.00  6.420          C  
ATOM   1281  C   ARG A  77      37.596  11.176 -26.927  1.00  7.390          C  
ATOM   1282  O   ARG A  77      38.406  11.729 -27.675  1.00  7.910          O  
ATOM   1283  CB  ARG A  77      39.043  11.925 -25.013  1.00  8.830          C  
ATOM   1284  CG  ARG A  77      39.172  12.271 -23.508  1.00  8.830          C  
ATOM   1285  CD  ARG A  77      38.182  13.339 -23.085  1.00  8.830          C  
ATOM   1286  NE  ARG A  77      38.457  13.868 -21.739  1.00  8.830          N  
ATOM   1287  CZ  ARG A  77      37.892  13.422 -20.594  1.00  8.830          C  
ATOM   1288  NH1 ARG A  77      37.023  12.430 -20.624  1.00  8.830          N  
ATOM   1289  NH2 ARG A  77      38.222  13.989 -19.443  1.00  8.830          N  
ATOM   1290  H   ARG A  77      36.810   9.970 -24.023  1.00  7.240          H  
ATOM   1291  HA  ARG A  77      36.913  11.934 -25.081  1.00  7.700          H  
ATOM   1292 1HB  ARG A  77      39.868  11.266 -25.272  1.00 10.600          H  
ATOM   1293 2HB  ARG A  77      39.178  12.848 -25.574  1.00 10.600          H  
ATOM   1294 1HG  ARG A  77      38.976  11.373 -22.917  1.00 10.600          H  
ATOM   1295 2HG  ARG A  77      40.178  12.628 -23.300  1.00 10.600          H  
ATOM   1296 1HD  ARG A  77      38.238  14.171 -23.788  1.00 10.600          H  
ATOM   1297 2HD  ARG A  77      37.174  12.943 -23.095  1.00 10.600          H  
ATOM   1298  HE  ARG A  77      39.115  14.635 -21.663  1.00 10.600          H  
ATOM   1299 1HH1 ARG A  77      36.763  11.999 -21.518  1.00 10.600          H  
ATOM   1300 2HH1 ARG A  77      36.606  12.085 -19.778  1.00 10.600          H  
ATOM   1301 1HH2 ARG A  77      38.887  14.753 -19.431  1.00 10.600          H  
ATOM   1302 2HH2 ARG A  77      37.813  13.666 -18.581  1.00 10.600          H  
ATOM   1303  N   GLU A  78      36.544  10.475 -27.364  1.00  7.760          N  
ATOM   1304  CA  GLU A  78      36.207  10.312 -28.768  1.00  8.830          C  
ATOM   1305  C   GLU A  78      35.045  11.251 -29.104  1.00  9.070          C  
ATOM   1306  O   GLU A  78      34.866  11.662 -30.252  1.00  9.950          O  
ATOM   1307  CB  GLU A  78      35.835   8.862 -29.056  1.00 11.930          C  
ATOM   1308  CG  GLU A  78      36.962   7.870 -28.809  1.00 11.930          C  
ATOM   1309  CD  GLU A  78      36.569   6.436 -29.067  1.00 11.930          C  
ATOM   1310  OE1 GLU A  78      35.495   6.219 -29.567  1.00 11.930          O  
ATOM   1311  OE2 GLU A  78      37.337   5.559 -28.748  1.00 11.930          O  
ATOM   1312  H   GLU A  78      35.934  10.046 -26.668  1.00  9.310          H  
ATOM   1313  HA  GLU A  78      37.068  10.590 -29.376  1.00 10.600          H  
ATOM   1314 1HB  GLU A  78      35.015   8.585 -28.415  1.00 14.320          H  
ATOM   1315 2HB  GLU A  78      35.500   8.763 -30.088  1.00 14.320          H  
ATOM   1316 1HG  GLU A  78      37.801   8.129 -29.453  1.00 14.320          H  
ATOM   1317 2HG  GLU A  78      37.294   7.976 -27.785  1.00 14.320          H  
ATOM   1318  N   HIS A  79      34.252  11.573 -28.077  1.00  8.420          N  
ATOM   1319  CA  HIS A  79      33.084  12.435 -28.182  1.00  8.800          C  
ATOM   1320  C   HIS A  79      33.557  13.817 -28.616  1.00  8.780          C  
ATOM   1321  O   HIS A  79      34.592  14.287 -28.145  1.00  9.000          O  
ATOM   1322  CB  HIS A  79      32.391  12.545 -26.816  1.00 12.170          C  
ATOM   1323  CG  HIS A  79      31.007  13.081 -26.848  1.00 12.170          C  
ATOM   1324  ND1 HIS A  79      30.708  14.419 -27.006  1.00 12.170          N  
ATOM   1325  CD2 HIS A  79      29.822  12.438 -26.733  1.00 12.170          C  
ATOM   1326  CE1 HIS A  79      29.400  14.574 -26.987  1.00 12.170          C  
ATOM   1327  NE2 HIS A  79      28.839  13.386 -26.826  1.00 12.170          N  
ATOM   1328  H   HIS A  79      34.450  11.155 -27.172  1.00 10.100          H  
ATOM   1329  HA  HIS A  79      32.383  12.049 -28.921  1.00 10.560          H  
ATOM   1330 1HB  HIS A  79      32.365  11.596 -26.332  1.00 14.600          H  
ATOM   1331 2HB  HIS A  79      32.981  13.208 -26.180  1.00 14.600          H  
ATOM   1332  HD1 HIS A  79      31.342  15.184 -27.269  1.00 14.600          H  
ATOM   1333  HD2 HIS A  79      29.558  11.387 -26.591  1.00 14.600          H  
ATOM   1334  HE1 HIS A  79      28.964  15.566 -27.099  1.00 14.600          H  
ATOM   1335  N   GLY A  80      32.818  14.479 -29.502  1.00  8.660          N  
ATOM   1336  CA  GLY A  80      33.210  15.828 -29.904  1.00  8.780          C  
ATOM   1337  C   GLY A  80      33.062  16.817 -28.744  1.00  8.490          C  
ATOM   1338  O   GLY A  80      32.225  16.628 -27.858  1.00  8.610          O  
ATOM   1339  H   GLY A  80      31.987  14.053 -29.884  1.00 10.390          H  
ATOM   1340 1HA  GLY A  80      34.245  15.814 -30.246  1.00 10.540          H  
ATOM   1341 2HA  GLY A  80      32.597  16.150 -30.746  1.00 10.540          H  
ATOM   1342  N   GLY A  81      33.848  17.898 -28.772  1.00  8.420          N  
ATOM   1343  CA  GLY A  81      33.792  18.935 -27.738  1.00  8.510          C  
ATOM   1344  C   GLY A  81      34.832  18.656 -26.663  1.00  7.670          C  
ATOM   1345  O   GLY A  81      35.238  17.512 -26.456  1.00  7.270          O  
ATOM   1346  H   GLY A  81      34.516  17.995 -29.523  1.00 10.100          H  
ATOM   1347 1HA  GLY A  81      33.975  19.917 -28.179  1.00 10.210          H  
ATOM   1348 2HA  GLY A  81      32.799  18.964 -27.294  1.00 10.210          H  
ATOM   1349  N   GLN A  82      35.289  19.687 -25.966  1.00  7.640          N  
ATOM   1350  CA  GLN A  82      36.265  19.409 -24.921  1.00  7.080          C  
ATOM   1351  C   GLN A  82      35.574  18.930 -23.654  1.00  7.310          C  
ATOM   1352  O   GLN A  82      34.746  19.623 -23.056  1.00  8.300          O  
ATOM   1353  CB  GLN A  82      37.132  20.631 -24.605  1.00 10.140          C  
ATOM   1354  CG  GLN A  82      38.190  20.396 -23.479  1.00 10.140          C  
ATOM   1355  CD  GLN A  82      39.294  19.443 -23.860  1.00 10.140          C  
ATOM   1356  OE1 GLN A  82      40.002  19.682 -24.842  1.00 10.140          O  
ATOM   1357  NE2 GLN A  82      39.462  18.352 -23.097  1.00 10.140          N  
ATOM   1358  H   GLN A  82      34.968  20.645 -26.168  1.00  9.170          H  
ATOM   1359  HA  GLN A  82      36.924  18.613 -25.267  1.00  8.500          H  
ATOM   1360 1HB  GLN A  82      37.660  20.941 -25.506  1.00 12.160          H  
ATOM   1361 2HB  GLN A  82      36.494  21.457 -24.310  1.00 12.160          H  
ATOM   1362 1HG  GLN A  82      38.647  21.352 -23.237  1.00 12.160          H  
ATOM   1363 2HG  GLN A  82      37.705  19.987 -22.597  1.00 12.160          H  
ATOM   1364 1HE2 GLN A  82      40.195  17.704 -23.316  1.00 12.160          H  
ATOM   1365 2HE2 GLN A  82      38.853  18.156 -22.285  1.00 12.160          H  
ATOM   1366  N   VAL A  83      35.951  17.756 -23.203  1.00  6.540          N  
ATOM   1367  CA  VAL A  83      35.371  17.201 -21.999  1.00  7.000          C  
ATOM   1368  C   VAL A  83      36.293  17.456 -20.804  1.00  7.520          C  
ATOM   1369  O   VAL A  83      37.513  17.335 -20.940  1.00  7.100          O  
ATOM   1370  CB  VAL A  83      35.123  15.697 -22.177  1.00  9.620          C  
ATOM   1371  CG1 VAL A  83      34.574  15.091 -20.883  1.00  9.620          C  
ATOM   1372  CG2 VAL A  83      34.151  15.493 -23.336  1.00  9.620          C  
ATOM   1373  H   VAL A  83      36.619  17.222 -23.749  1.00  7.850          H  
ATOM   1374  HA  VAL A  83      34.409  17.679 -21.840  1.00  8.400          H  
ATOM   1375  HB  VAL A  83      36.052  15.206 -22.399  1.00 11.540          H  
ATOM   1376 1HG1 VAL A  83      34.419  14.036 -21.034  1.00 11.540          H  
ATOM   1377 2HG1 VAL A  83      35.275  15.223 -20.068  1.00 11.540          H  
ATOM   1378 3HG1 VAL A  83      33.627  15.566 -20.623  1.00 11.540          H  
ATOM   1379 1HG2 VAL A  83      33.966  14.430 -23.485  1.00 11.540          H  
ATOM   1380 2HG2 VAL A  83      33.227  15.998 -23.111  1.00 11.540          H  
ATOM   1381 3HG2 VAL A  83      34.569  15.916 -24.255  1.00 11.540          H  
ATOM   1382  N   PRO A  84      35.766  17.938 -19.662  1.00  8.630          N  
ATOM   1383  CA  PRO A  84      34.429  18.418 -19.280  1.00  9.570          C  
ATOM   1384  C   PRO A  84      34.244  19.926 -19.481  1.00  9.560          C  
ATOM   1385  O   PRO A  84      33.345  20.528 -18.913  1.00  9.150          O  
ATOM   1386  CB  PRO A  84      34.404  18.085 -17.792  1.00 14.360          C  
ATOM   1387  CG  PRO A  84      35.826  18.344 -17.346  1.00 14.360          C  
ATOM   1388  CD  PRO A  84      36.699  17.924 -18.528  1.00 14.360          C  
ATOM   1389  HA  PRO A  84      33.642  17.853 -19.796  1.00 11.480          H  
ATOM   1390 1HB  PRO A  84      33.671  18.721 -17.279  1.00 17.230          H  
ATOM   1391 2HB  PRO A  84      34.080  17.046 -17.650  1.00 17.230          H  
ATOM   1392 1HG  PRO A  84      35.951  19.409 -17.088  1.00 17.230          H  
ATOM   1393 2HG  PRO A  84      36.047  17.772 -16.433  1.00 17.230          H  
ATOM   1394 1HD  PRO A  84      37.507  18.654 -18.696  1.00 17.230          H  
ATOM   1395 2HD  PRO A  84      37.093  16.909 -18.381  1.00 17.230          H  
ATOM   1396  N   VAL A  85      35.166  20.561 -20.181  1.00 10.200          N  
ATOM   1397  CA  VAL A  85      35.199  22.016 -20.280  1.00 10.550          C  
ATOM   1398  C   VAL A  85      33.992  22.601 -21.005  1.00 11.140          C  
ATOM   1399  O   VAL A  85      33.431  23.616 -20.587  1.00 11.540          O  
ATOM   1400  CB  VAL A  85      36.481  22.443 -21.011  1.00 14.630          C  
ATOM   1401  CG1 VAL A  85      36.495  23.954 -21.286  1.00 14.630          C  
ATOM   1402  CG2 VAL A  85      37.685  22.009 -20.185  1.00 14.630          C  
ATOM   1403  H   VAL A  85      35.869  20.026 -20.666  1.00 12.240          H  
ATOM   1404  HA  VAL A  85      35.221  22.422 -19.267  1.00 12.660          H  
ATOM   1405  HB  VAL A  85      36.503  21.960 -21.963  1.00 17.560          H  
ATOM   1406 1HG1 VAL A  85      37.408  24.212 -21.819  1.00 17.560          H  
ATOM   1407 2HG1 VAL A  85      35.642  24.247 -21.894  1.00 17.560          H  
ATOM   1408 3HG1 VAL A  85      36.461  24.496 -20.340  1.00 17.560          H  
ATOM   1409 1HG2 VAL A  85      38.603  22.280 -20.706  1.00 17.560          H  
ATOM   1410 2HG2 VAL A  85      37.655  22.506 -19.217  1.00 17.560          H  
ATOM   1411 3HG2 VAL A  85      37.664  20.931 -20.035  1.00 17.560          H  
ATOM   1412  N   GLU A  86      33.674  22.014 -22.148  1.00 11.340          N  
ATOM   1413  CA  GLU A  86      32.592  22.453 -23.004  1.00 11.940          C  
ATOM   1414  C   GLU A  86      31.402  21.513 -22.919  1.00 11.240          C  
ATOM   1415  O   GLU A  86      30.250  21.955 -22.915  1.00 11.270          O  
ATOM   1416  CB  GLU A  86      33.073  22.497 -24.458  1.00 16.480          C  
ATOM   1417  CG  GLU A  86      34.165  23.516 -24.747  1.00 16.480          C  
ATOM   1418  CD  GLU A  86      34.664  23.454 -26.173  1.00 16.480          C  
ATOM   1419  OE1 GLU A  86      34.655  22.373 -26.749  1.00 16.480          O  
ATOM   1420  OE2 GLU A  86      35.051  24.476 -26.691  1.00 16.480          O  
ATOM   1421  H   GLU A  86      34.175  21.175 -22.394  1.00 13.610          H  
ATOM   1422  HA  GLU A  86      32.275  23.446 -22.690  1.00 14.330          H  
ATOM   1423 1HB  GLU A  86      33.451  21.514 -24.731  1.00 19.770          H  
ATOM   1424 2HB  GLU A  86      32.229  22.714 -25.111  1.00 19.770          H  
ATOM   1425 1HG  GLU A  86      33.776  24.512 -24.547  1.00 19.770          H  
ATOM   1426 2HG  GLU A  86      34.993  23.340 -24.069  1.00 19.770          H  
ATOM   1427  N   THR A  87      31.676  20.208 -22.891  1.00 10.780          N  
ATOM   1428  CA  THR A  87      30.575  19.258 -22.866  1.00 10.260          C  
ATOM   1429  C   THR A  87      30.805  18.035 -21.994  1.00  9.920          C  
ATOM   1430  O   THR A  87      31.907  17.798 -21.502  1.00 10.070          O  
ATOM   1431  CB  THR A  87      30.229  18.803 -24.286  1.00 14.570          C  
ATOM   1432  OG1 THR A  87      28.975  18.091 -24.253  1.00 14.570          O  
ATOM   1433  CG2 THR A  87      31.341  17.894 -24.831  1.00 14.570          C  
ATOM   1434  H   THR A  87      32.649  19.899 -22.905  1.00 12.940          H  
ATOM   1435  HA  THR A  87      29.708  19.771 -22.461  1.00 12.310          H  
ATOM   1436  HB  THR A  87      30.127  19.678 -24.926  1.00 17.490          H  
ATOM   1437  HG1 THR A  87      28.702  17.902 -25.161  1.00 17.490          H  
ATOM   1438 1HG2 THR A  87      31.086  17.582 -25.839  1.00 17.490          H  
ATOM   1439 2HG2 THR A  87      32.286  18.440 -24.846  1.00 17.490          H  
ATOM   1440 3HG2 THR A  87      31.451  17.013 -24.215  1.00 17.490          H  
ATOM   1441  N   SER A  88      29.758  17.209 -21.902  1.00  9.610          N  
ATOM   1442  CA  SER A  88      29.720  15.956 -21.148  1.00  9.500          C  
ATOM   1443  C   SER A  88      30.138  16.245 -19.717  1.00  9.040          C  
ATOM   1444  O   SER A  88      30.912  15.512 -19.079  1.00  8.490          O  
ATOM   1445  CB  SER A  88      30.596  14.913 -21.804  1.00 13.340          C  
ATOM   1446  OG  SER A  88      30.175  14.640 -23.120  1.00 13.340          O  
ATOM   1447  H   SER A  88      28.894  17.526 -22.341  1.00 11.530          H  
ATOM   1448  HA  SER A  88      28.692  15.592 -21.140  1.00 11.400          H  
ATOM   1449 1HB  SER A  88      31.613  15.235 -21.796  1.00 16.010          H  
ATOM   1450 2HB  SER A  88      30.539  14.022 -21.230  1.00 16.010          H  
ATOM   1451  HG  SER A  88      30.824  14.045 -23.496  1.00 16.010          H  
ATOM   1452  N   VAL A  89      29.528  17.303 -19.203  1.00  9.410          N  
ATOM   1453  CA  VAL A  89      29.749  17.843 -17.876  1.00  9.220          C  
ATOM   1454  C   VAL A  89      28.408  17.934 -17.123  1.00  8.590          C  
ATOM   1455  O   VAL A  89      27.422  18.316 -17.747  1.00  8.540          O  
ATOM   1456  CB  VAL A  89      30.437  19.230 -18.060  1.00 12.980          C  
ATOM   1457  CG1 VAL A  89      29.550  20.186 -18.865  1.00 12.980          C  
ATOM   1458  CG2 VAL A  89      30.794  19.864 -16.739  1.00 12.980          C  
ATOM   1459  H   VAL A  89      28.867  17.772 -19.839  1.00 11.290          H  
ATOM   1460  HA  VAL A  89      30.446  17.190 -17.367  1.00 11.060          H  
ATOM   1461  HB  VAL A  89      31.344  19.076 -18.641  1.00 15.580          H  
ATOM   1462 1HG1 VAL A  89      30.083  21.125 -19.014  1.00 15.580          H  
ATOM   1463 2HG1 VAL A  89      29.329  19.753 -19.826  1.00 15.580          H  
ATOM   1464 3HG1 VAL A  89      28.630  20.380 -18.337  1.00 15.580          H  
ATOM   1465 1HG2 VAL A  89      31.300  20.805 -16.941  1.00 15.580          H  
ATOM   1466 2HG2 VAL A  89      29.910  20.051 -16.152  1.00 15.580          H  
ATOM   1467 3HG2 VAL A  89      31.470  19.216 -16.199  1.00 15.580          H  
ATOM   1468  N   PRO A  90      28.336  17.653 -15.792  1.00  8.190          N  
ATOM   1469  CA  PRO A  90      27.135  17.724 -14.961  1.00  7.780          C  
ATOM   1470  C   PRO A  90      26.337  19.005 -15.162  1.00  8.050          C  
ATOM   1471  O   PRO A  90      25.112  18.989 -15.070  1.00  7.990          O  
ATOM   1472  CB  PRO A  90      27.707  17.606 -13.548  1.00 11.670          C  
ATOM   1473  CG  PRO A  90      28.929  16.743 -13.722  1.00 11.670          C  
ATOM   1474  CD  PRO A  90      29.526  17.158 -15.041  1.00 11.670          C  
ATOM   1475  HA  PRO A  90      26.508  16.854 -15.175  1.00  9.340          H  
ATOM   1476 1HB  PRO A  90      27.933  18.605 -13.140  1.00 14.000          H  
ATOM   1477 2HB  PRO A  90      26.970  17.150 -12.881  1.00 14.000          H  
ATOM   1478 1HG  PRO A  90      29.622  16.886 -12.878  1.00 14.000          H  
ATOM   1479 2HG  PRO A  90      28.636  15.676 -13.717  1.00 14.000          H  
ATOM   1480 1HD  PRO A  90      30.259  17.927 -14.863  1.00 14.000          H  
ATOM   1481 2HD  PRO A  90      29.948  16.260 -15.504  1.00 14.000          H  
ATOM   1482  N   MET A  91      26.983  20.118 -15.484  1.00  8.510          N  
ATOM   1483  CA  MET A  91      26.248  21.359 -15.710  1.00  8.940          C  
ATOM   1484  C   MET A  91      25.155  21.217 -16.800  1.00  9.180          C  
ATOM   1485  O   MET A  91      24.232  22.028 -16.860  1.00  9.630          O  
ATOM   1486  CB  MET A  91      27.220  22.459 -16.113  1.00 12.340          C  
ATOM   1487  CG  MET A  91      28.143  22.930 -14.997  1.00 12.340          C  
ATOM   1488  SD  MET A  91      29.113  24.382 -15.459  1.00 12.340          S  
ATOM   1489  CE  MET A  91      30.382  23.670 -16.510  1.00 12.340          C  
ATOM   1490  H   MET A  91      27.991  20.148 -15.515  1.00 10.210          H  
ATOM   1491  HA  MET A  91      25.751  21.638 -14.780  1.00 10.730          H  
ATOM   1492 1HB  MET A  91      27.825  22.112 -16.937  1.00 14.810          H  
ATOM   1493 2HB  MET A  91      26.656  23.323 -16.466  1.00 14.810          H  
ATOM   1494 1HG  MET A  91      27.549  23.177 -14.117  1.00 14.810          H  
ATOM   1495 2HG  MET A  91      28.829  22.131 -14.729  1.00 14.810          H  
ATOM   1496 1HE  MET A  91      31.050  24.457 -16.863  1.00 14.810          H  
ATOM   1497 2HE  MET A  91      30.958  22.943 -15.940  1.00 14.810          H  
ATOM   1498 3HE  MET A  91      29.929  23.180 -17.369  1.00 14.810          H  
ATOM   1499  N   GLN A  92      25.287  20.215 -17.685  1.00  8.970          N  
ATOM   1500  CA  GLN A  92      24.353  19.949 -18.778  1.00  9.300          C  
ATOM   1501  C   GLN A  92      23.257  18.959 -18.384  1.00  8.990          C  
ATOM   1502  O   GLN A  92      22.341  18.690 -19.172  1.00  9.310          O  
ATOM   1503  CB  GLN A  92      25.101  19.333 -19.959  1.00 12.890          C  
ATOM   1504  CG  GLN A  92      26.114  20.213 -20.624  1.00 12.890          C  
ATOM   1505  CD  GLN A  92      26.914  19.424 -21.642  1.00 12.890          C  
ATOM   1506  OE1 GLN A  92      27.592  18.428 -21.295  1.00 12.890          O  
ATOM   1507  NE2 GLN A  92      26.852  19.831 -22.901  1.00 12.890          N  
ATOM   1508  H   GLN A  92      26.065  19.560 -17.568  1.00 10.760          H  
ATOM   1509  HA  GLN A  92      23.887  20.886 -19.075  1.00 11.160          H  
ATOM   1510 1HB  GLN A  92      25.618  18.433 -19.618  1.00 15.470          H  
ATOM   1511 2HB  GLN A  92      24.382  19.022 -20.715  1.00 15.470          H  
ATOM   1512 1HG  GLN A  92      25.601  21.024 -21.136  1.00 15.470          H  
ATOM   1513 2HG  GLN A  92      26.789  20.610 -19.876  1.00 15.470          H  
ATOM   1514 1HE2 GLN A  92      27.367  19.331 -23.612  1.00 15.470          H  
ATOM   1515 2HE2 GLN A  92      26.301  20.629 -23.150  1.00 15.470          H  
ATOM   1516  N   GLN A  93      23.392  18.385 -17.193  1.00  8.470          N  
ATOM   1517  CA  GLN A  93      22.504  17.356 -16.681  1.00  8.250          C  
ATOM   1518  C   GLN A  93      21.623  17.897 -15.573  1.00  7.720          C  
ATOM   1519  O   GLN A  93      20.447  17.553 -15.470  1.00  8.020          O  
ATOM   1520  CB  GLN A  93      23.336  16.211 -16.110  1.00 11.640          C  
ATOM   1521  CG  GLN A  93      24.206  15.517 -17.096  1.00 11.640          C  
ATOM   1522  CD  GLN A  93      25.001  14.382 -16.454  1.00 11.640          C  
ATOM   1523  OE1 GLN A  93      26.061  14.577 -15.860  1.00 11.640          O  
ATOM   1524  NE2 GLN A  93      24.460  13.191 -16.567  1.00 11.640          N  
ATOM   1525  H   GLN A  93      24.154  18.695 -16.599  1.00 10.160          H  
ATOM   1526  HA  GLN A  93      21.871  16.993 -17.488  1.00  9.900          H  
ATOM   1527 1HB  GLN A  93      23.968  16.585 -15.314  1.00 13.970          H  
ATOM   1528 2HB  GLN A  93      22.680  15.465 -15.687  1.00 13.970          H  
ATOM   1529 1HG  GLN A  93      23.587  15.140 -17.881  1.00 13.970          H  
ATOM   1530 2HG  GLN A  93      24.919  16.243 -17.499  1.00 13.970          H  
ATOM   1531 1HE2 GLN A  93      24.918  12.356 -16.161  1.00 13.970          H  
ATOM   1532 2HE2 GLN A  93      23.595  13.073 -17.031  1.00 13.970          H  
ATOM   1533  N   VAL A  94      22.173  18.797 -14.775  1.00  7.060          N  
ATOM   1534  CA  VAL A  94      21.422  19.314 -13.655  1.00  6.590          C  
ATOM   1535  C   VAL A  94      20.181  20.018 -14.176  1.00  6.550          C  
ATOM   1536  O   VAL A  94      20.262  20.919 -15.007  1.00  6.420          O  
ATOM   1537  CB  VAL A  94      22.310  20.286 -12.843  1.00  9.410          C  
ATOM   1538  CG1 VAL A  94      21.530  20.963 -11.755  1.00  9.410          C  
ATOM   1539  CG2 VAL A  94      23.471  19.522 -12.203  1.00  9.410          C  
ATOM   1540  H   VAL A  94      23.146  19.064 -14.924  1.00  8.470          H  
ATOM   1541  HA  VAL A  94      21.118  18.493 -13.027  1.00  7.910          H  
ATOM   1542  HB  VAL A  94      22.698  21.049 -13.524  1.00 11.300          H  
ATOM   1543 1HG1 VAL A  94      22.202  21.635 -11.234  1.00 11.300          H  
ATOM   1544 2HG1 VAL A  94      20.702  21.538 -12.179  1.00 11.300          H  
ATOM   1545 3HG1 VAL A  94      21.138  20.221 -11.060  1.00 11.300          H  
ATOM   1546 1HG2 VAL A  94      24.101  20.205 -11.674  1.00 11.300          H  
ATOM   1547 2HG2 VAL A  94      23.090  18.788 -11.521  1.00 11.300          H  
ATOM   1548 3HG2 VAL A  94      24.050  19.036 -12.957  1.00 11.300          H  
ATOM   1549  N   LYS A  95      19.027  19.609 -13.665  1.00  6.920          N  
ATOM   1550  CA  LYS A  95      17.770  20.169 -14.092  1.00  7.250          C  
ATOM   1551  C   LYS A  95      17.760  21.662 -13.719  1.00  6.620          C  
ATOM   1552  O   LYS A  95      17.989  21.987 -12.554  1.00  6.100          O  
ATOM   1553  CB  LYS A  95      16.622  19.429 -13.396  1.00 10.020          C  
ATOM   1554  CG  LYS A  95      15.239  19.769 -13.903  1.00 10.020          C  
ATOM   1555  CD  LYS A  95      14.157  19.021 -13.124  1.00 10.020          C  
ATOM   1556  CE  LYS A  95      12.790  19.225 -13.765  1.00 10.020          C  
ATOM   1557  NZ  LYS A  95      11.677  18.707 -12.923  1.00 10.020          N  
ATOM   1558  H   LYS A  95      19.033  18.867 -12.988  1.00  8.300          H  
ATOM   1559  HA  LYS A  95      17.679  20.017 -15.161  1.00  8.700          H  
ATOM   1560 1HB  LYS A  95      16.764  18.353 -13.517  1.00 12.020          H  
ATOM   1561 2HB  LYS A  95      16.643  19.640 -12.328  1.00 12.020          H  
ATOM   1562 1HG  LYS A  95      15.066  20.834 -13.803  1.00 12.020          H  
ATOM   1563 2HG  LYS A  95      15.162  19.505 -14.957  1.00 12.020          H  
ATOM   1564 1HD  LYS A  95      14.386  17.954 -13.099  1.00 12.020          H  
ATOM   1565 2HD  LYS A  95      14.125  19.398 -12.100  1.00 12.020          H  
ATOM   1566 1HE  LYS A  95      12.632  20.274 -13.958  1.00 12.020          H  
ATOM   1567 2HE  LYS A  95      12.779  18.695 -14.716  1.00 12.020          H  
ATOM   1568 1HZ  LYS A  95      10.803  18.863 -13.411  1.00 12.020          H  
ATOM   1569 2HZ  LYS A  95      11.788  17.722 -12.731  1.00 12.020          H  
ATOM   1570 3HZ  LYS A  95      11.665  19.217 -12.051  1.00 12.020          H  
ATOM   1571  N   PRO A  96      17.453  22.609 -14.628  1.00  6.900          N  
ATOM   1572  CA  PRO A  96      17.380  24.043 -14.349  1.00  6.770          C  
ATOM   1573  C   PRO A  96      16.513  24.390 -13.130  1.00  6.990          C  
ATOM   1574  O   PRO A  96      16.827  25.318 -12.375  1.00  7.420          O  
ATOM   1575  CB  PRO A  96      16.758  24.585 -15.643  1.00 10.150          C  
ATOM   1576  CG  PRO A  96      17.219  23.619 -16.709  1.00 10.150          C  
ATOM   1577  CD  PRO A  96      17.198  22.263 -16.037  1.00 10.150          C  
ATOM   1578  HA  PRO A  96      18.405  24.428 -14.219  1.00  8.120          H  
ATOM   1579 1HB  PRO A  96      15.658  24.630 -15.546  1.00 12.190          H  
ATOM   1580 2HB  PRO A  96      17.102  25.613 -15.821  1.00 12.190          H  
ATOM   1581 1HG  PRO A  96      16.556  23.675 -17.587  1.00 12.190          H  
ATOM   1582 2HG  PRO A  96      18.228  23.896 -17.056  1.00 12.190          H  
ATOM   1583 1HD  PRO A  96      16.220  21.798 -16.144  1.00 12.190          H  
ATOM   1584 2HD  PRO A  96      18.025  21.662 -16.463  1.00 12.190          H  
ATOM   1585  N   GLU A  97      15.461  23.586 -12.920  1.00  6.900          N  
ATOM   1586  CA  GLU A  97      14.481  23.726 -11.842  1.00  7.260          C  
ATOM   1587  C   GLU A  97      14.900  23.100 -10.499  1.00  7.730          C  
ATOM   1588  O   GLU A  97      14.127  23.127  -9.539  1.00  8.290          O  
ATOM   1589  CB  GLU A  97      13.179  23.042 -12.282  1.00 10.020          C  
ATOM   1590  CG  GLU A  97      12.504  23.637 -13.527  1.00 10.020          C  
ATOM   1591  CD  GLU A  97      11.286  22.828 -13.978  1.00 10.020          C  
ATOM   1592  OE1 GLU A  97      10.861  21.963 -13.238  1.00 10.020          O  
ATOM   1593  OE2 GLU A  97      10.821  23.042 -15.078  1.00 10.020          O  
ATOM   1594  H   GLU A  97      15.257  22.883 -13.611  1.00  8.280          H  
ATOM   1595  HA  GLU A  97      14.302  24.788 -11.681  1.00  8.710          H  
ATOM   1596 1HB  GLU A  97      13.376  21.999 -12.472  1.00 12.020          H  
ATOM   1597 2HB  GLU A  97      12.457  23.088 -11.469  1.00 12.020          H  
ATOM   1598 1HG  GLU A  97      12.190  24.656 -13.301  1.00 12.020          H  
ATOM   1599 2HG  GLU A  97      13.227  23.682 -14.339  1.00 12.020          H  
ATOM   1600  N   SER A  98      16.081  22.493 -10.446  1.00  7.770          N  
ATOM   1601  CA  SER A  98      16.593  21.832  -9.247  1.00  8.510          C  
ATOM   1602  C   SER A  98      16.800  22.798  -8.084  1.00  8.220          C  
ATOM   1603  O   SER A  98      17.155  23.962  -8.276  1.00  7.550          O  
ATOM   1604  CB  SER A  98      17.887  21.113  -9.538  1.00 11.620          C  
ATOM   1605  OG  SER A  98      18.397  20.540  -8.366  1.00 11.620          O  
ATOM   1606  H   SER A  98      16.679  22.499 -11.272  1.00  9.320          H  
ATOM   1607  HA  SER A  98      15.859  21.088  -8.936  1.00 10.210          H  
ATOM   1608 1HB  SER A  98      17.718  20.346 -10.282  1.00 13.940          H  
ATOM   1609 2HB  SER A  98      18.603  21.806  -9.952  1.00 13.940          H  
ATOM   1610  HG  SER A  98      19.211  20.093  -8.610  1.00 13.940          H  
ATOM   1611  N   SER A  99      16.586  22.316  -6.867  1.00  8.960          N  
ATOM   1612  CA  SER A  99      16.792  23.122  -5.670  1.00  9.120          C  
ATOM   1613  C   SER A  99      18.233  23.627  -5.565  1.00  9.290          C  
ATOM   1614  O   SER A  99      19.195  22.891  -5.824  1.00  9.290          O  
ATOM   1615  CB  SER A  99      16.466  22.298  -4.435  1.00 12.700          C  
ATOM   1616  OG  SER A  99      15.117  21.918  -4.408  1.00 12.700          O  
ATOM   1617  H   SER A  99      16.281  21.359  -6.765  1.00 10.750          H  
ATOM   1618  HA  SER A  99      16.123  23.983  -5.717  1.00 10.940          H  
ATOM   1619 1HB  SER A  99      17.098  21.408  -4.418  1.00 15.240          H  
ATOM   1620 2HB  SER A  99      16.703  22.880  -3.540  1.00 15.240          H  
ATOM   1621  HG  SER A  99      15.003  21.404  -3.600  1.00 15.240          H  
ATOM   1622  N   ALA A 100      18.398  24.867  -5.096  1.00  9.710          N  
ATOM   1623  CA  ALA A 100      19.725  25.466  -4.938  1.00 10.200          C  
ATOM   1624  C   ALA A 100      20.608  24.637  -4.021  1.00 10.400          C  
ATOM   1625  O   ALA A 100      21.816  24.544  -4.218  1.00 10.770          O  
ATOM   1626  CB  ALA A 100      19.605  26.872  -4.387  1.00 14.080          C  
ATOM   1627  H   ALA A 100      17.576  25.415  -4.868  1.00 11.650          H  
ATOM   1628  HA  ALA A 100      20.198  25.500  -5.923  1.00 12.240          H  
ATOM   1629 1HB  ALA A 100      20.596  27.313  -4.298  1.00 16.900          H  
ATOM   1630 2HB  ALA A 100      18.996  27.476  -5.057  1.00 16.900          H  
ATOM   1631 3HB  ALA A 100      19.134  26.833  -3.400  1.00 16.900          H  
ATOM   1632  N   GLU A 101      19.988  24.037  -3.013  1.00 10.270          N  
ATOM   1633  CA  GLU A 101      20.650  23.197  -2.033  1.00 10.550          C  
ATOM   1634  C   GLU A 101      21.216  21.888  -2.604  1.00 10.010          C  
ATOM   1635  O   GLU A 101      22.028  21.236  -1.944  1.00 10.590          O  
ATOM   1636  CB  GLU A 101      19.672  22.910  -0.895  1.00 14.660          C  
ATOM   1637  CG  GLU A 101      19.278  24.168  -0.095  1.00 14.660          C  
ATOM   1638  CD  GLU A 101      18.187  24.994  -0.758  1.00 14.660          C  
ATOM   1639  OE1 GLU A 101      17.672  24.561  -1.773  1.00 14.660          O  
ATOM   1640  OE2 GLU A 101      17.885  26.050  -0.266  1.00 14.660          O  
ATOM   1641  H   GLU A 101      18.987  24.202  -2.881  1.00 12.320          H  
ATOM   1642  HA  GLU A 101      21.487  23.764  -1.626  1.00 12.660          H  
ATOM   1643 1HB  GLU A 101      18.766  22.457  -1.299  1.00 17.590          H  
ATOM   1644 2HB  GLU A 101      20.117  22.193  -0.204  1.00 17.590          H  
ATOM   1645 1HG  GLU A 101      18.935  23.862   0.894  1.00 17.590          H  
ATOM   1646 2HG  GLU A 101      20.164  24.789   0.034  1.00 17.590          H  
ATOM   1647  N   GLU A 102      20.732  21.457  -3.779  1.00  9.000          N  
ATOM   1648  CA  GLU A 102      21.184  20.210  -4.388  1.00  8.540          C  
ATOM   1649  C   GLU A 102      22.099  20.446  -5.599  1.00  8.060          C  
ATOM   1650  O   GLU A 102      22.942  19.607  -5.919  1.00  8.050          O  
ATOM   1651  CB  GLU A 102      19.995  19.326  -4.776  1.00 12.140          C  
ATOM   1652  CG  GLU A 102      19.146  18.870  -3.580  1.00 12.140          C  
ATOM   1653  CD  GLU A 102      18.053  17.863  -3.946  1.00 12.140          C  
ATOM   1654  OE1 GLU A 102      17.931  17.526  -5.107  1.00 12.140          O  
ATOM   1655  OE2 GLU A 102      17.359  17.422  -3.065  1.00 12.140          O  
ATOM   1656  H   GLU A 102      20.079  22.042  -4.296  1.00 10.800          H  
ATOM   1657  HA  GLU A 102      21.765  19.669  -3.645  1.00 10.250          H  
ATOM   1658 1HB  GLU A 102      19.345  19.879  -5.462  1.00 14.570          H  
ATOM   1659 2HB  GLU A 102      20.354  18.441  -5.303  1.00 14.570          H  
ATOM   1660 1HG  GLU A 102      19.801  18.442  -2.827  1.00 14.570          H  
ATOM   1661 2HG  GLU A 102      18.679  19.752  -3.141  1.00 14.570          H  
ATOM   1662  N   LYS A 103      21.943  21.573  -6.280  1.00  7.920          N  
ATOM   1663  CA  LYS A 103      22.793  21.862  -7.422  1.00  7.760          C  
ATOM   1664  C   LYS A 103      24.259  22.014  -6.979  1.00  8.030          C  
ATOM   1665  O   LYS A 103      24.531  22.484  -5.878  1.00  8.430          O  
ATOM   1666  CB  LYS A 103      22.399  23.171  -8.128  1.00 10.930          C  
ATOM   1667  CG  LYS A 103      21.074  23.196  -8.860  1.00 10.930          C  
ATOM   1668  CD  LYS A 103      20.909  24.528  -9.629  1.00 10.930          C  
ATOM   1669  CE  LYS A 103      19.632  24.540 -10.471  1.00 10.930          C  
ATOM   1670  NZ  LYS A 103      19.383  25.854 -11.149  1.00 10.930          N  
ATOM   1671  H   LYS A 103      21.176  22.201  -6.027  1.00  9.500          H  
ATOM   1672  HA  LYS A 103      22.696  21.038  -8.120  1.00  9.310          H  
ATOM   1673 1HB  LYS A 103      22.351  23.966  -7.376  1.00 13.110          H  
ATOM   1674 2HB  LYS A 103      23.175  23.448  -8.838  1.00 13.110          H  
ATOM   1675 1HG  LYS A 103      20.982  22.364  -9.509  1.00 13.110          H  
ATOM   1676 2HG  LYS A 103      20.268  23.130  -8.128  1.00 13.110          H  
ATOM   1677 1HD  LYS A 103      20.864  25.351  -8.914  1.00 13.110          H  
ATOM   1678 2HD  LYS A 103      21.763  24.681 -10.285  1.00 13.110          H  
ATOM   1679 1HE  LYS A 103      19.698  23.763 -11.232  1.00 13.110          H  
ATOM   1680 2HE  LYS A 103      18.810  24.331  -9.844  1.00 13.110          H  
ATOM   1681 1HZ  LYS A 103      18.483  25.766 -11.682  1.00 13.110          H  
ATOM   1682 2HZ  LYS A 103      19.291  26.581 -10.459  1.00 13.110          H  
ATOM   1683 3HZ  LYS A 103      20.135  26.074 -11.776  1.00 13.110          H  
ATOM   1684  N   PRO A 104      25.223  21.657  -7.838  1.00  8.050          N  
ATOM   1685  CA  PRO A 104      25.176  20.953  -9.113  1.00  8.090          C  
ATOM   1686  C   PRO A 104      25.262  19.415  -9.042  1.00  8.430          C  
ATOM   1687  O   PRO A 104      26.188  18.852  -9.634  1.00  8.700          O  
ATOM   1688  CB  PRO A 104      26.401  21.537  -9.824  1.00 12.130          C  
ATOM   1689  CG  PRO A 104      27.392  21.769  -8.714  1.00 12.130          C  
ATOM   1690  CD  PRO A 104      26.553  22.172  -7.505  1.00 12.130          C  
ATOM   1691  HA  PRO A 104      24.275  21.257  -9.658  1.00  9.710          H  
ATOM   1692 1HB  PRO A 104      26.767  20.844 -10.600  1.00 14.560          H  
ATOM   1693 2HB  PRO A 104      26.119  22.468 -10.343  1.00 14.560          H  
ATOM   1694 1HG  PRO A 104      27.991  20.870  -8.559  1.00 14.560          H  
ATOM   1695 2HG  PRO A 104      28.096  22.561  -9.010  1.00 14.560          H  
ATOM   1696 1HD  PRO A 104      26.922  21.693  -6.586  1.00 14.560          H  
ATOM   1697 2HD  PRO A 104      26.515  23.267  -7.405  1.00 14.560          H  
ATOM   1698  N   VAL A 105      24.365  18.734  -8.331  1.00  8.630          N  
ATOM   1699  CA  VAL A 105      24.380  17.275  -8.349  1.00  9.160          C  
ATOM   1700  C   VAL A 105      23.167  16.794  -9.166  1.00  9.030          C  
ATOM   1701  O   VAL A 105      22.048  16.842  -8.663  1.00  8.830          O  
ATOM   1702  CB  VAL A 105      24.282  16.722  -6.932  1.00 12.610          C  
ATOM   1703  CG1 VAL A 105      24.323  15.219  -6.990  1.00 12.610          C  
ATOM   1704  CG2 VAL A 105      25.395  17.285  -6.101  1.00 12.610          C  
ATOM   1705  H   VAL A 105      23.673  19.206  -7.745  1.00 10.360          H  
ATOM   1706  HA  VAL A 105      25.319  16.929  -8.760  1.00 10.990          H  
ATOM   1707  HB  VAL A 105      23.325  17.013  -6.491  1.00 15.130          H  
ATOM   1708 1HG1 VAL A 105      24.246  14.843  -5.992  1.00 15.130          H  
ATOM   1709 2HG1 VAL A 105      23.494  14.850  -7.584  1.00 15.130          H  
ATOM   1710 3HG1 VAL A 105      25.264  14.889  -7.435  1.00 15.130          H  
ATOM   1711 1HG2 VAL A 105      25.334  16.901  -5.091  1.00 15.130          H  
ATOM   1712 2HG2 VAL A 105      26.320  17.001  -6.538  1.00 15.130          H  
ATOM   1713 3HG2 VAL A 105      25.322  18.372  -6.073  1.00 15.130          H  
ATOM   1714  N   PRO A 106      23.339  16.272 -10.394  1.00  9.310          N  
ATOM   1715  CA  PRO A 106      22.263  15.938 -11.313  1.00  9.440          C  
ATOM   1716  C   PRO A 106      21.170  14.985 -10.774  1.00  9.710          C  
ATOM   1717  O   PRO A 106      21.342  13.766 -10.841  1.00 10.030          O  
ATOM   1718  CB  PRO A 106      23.041  15.241 -12.430  1.00 14.160          C  
ATOM   1719  CG  PRO A 106      24.404  15.807 -12.384  1.00 14.160          C  
ATOM   1720  CD  PRO A 106      24.684  16.018 -10.932  1.00 14.160          C  
ATOM   1721  HA  PRO A 106      21.861  16.862 -11.710  1.00 11.330          H  
ATOM   1722 1HB  PRO A 106      23.053  14.173 -12.262  1.00 16.990          H  
ATOM   1723 2HB  PRO A 106      22.566  15.417 -13.385  1.00 16.990          H  
ATOM   1724 1HG  PRO A 106      25.109  15.097 -12.861  1.00 16.990          H  
ATOM   1725 2HG  PRO A 106      24.453  16.729 -12.971  1.00 16.990          H  
ATOM   1726 1HD  PRO A 106      25.129  15.126 -10.474  1.00 16.990          H  
ATOM   1727 2HD  PRO A 106      25.322  16.901 -10.873  1.00 16.990          H  
ATOM   1728  N   PRO A 107      19.934  15.478 -10.537  1.00  9.790          N  
ATOM   1729  CA  PRO A 107      18.812  14.744  -9.964  1.00 10.240          C  
ATOM   1730  C   PRO A 107      18.201  13.798 -10.981  1.00 10.720          C  
ATOM   1731  O   PRO A 107      17.372  12.945 -10.680  1.00 10.610          O  
ATOM   1732  CB  PRO A 107      17.846  15.866  -9.585  1.00 15.360          C  
ATOM   1733  CG  PRO A 107      18.119  16.958 -10.597  1.00 15.360          C  
ATOM   1734  CD  PRO A 107      19.610  16.879 -10.873  1.00 15.360          C  
ATOM   1735  HA  PRO A 107      19.162  14.205  -9.075  1.00 12.290          H  
ATOM   1736 1HB  PRO A 107      16.812  15.488  -9.614  1.00 18.430          H  
ATOM   1737 2HB  PRO A 107      18.043  16.182  -8.549  1.00 18.430          H  
ATOM   1738 1HG  PRO A 107      17.499  16.800 -11.495  1.00 18.430          H  
ATOM   1739 2HG  PRO A 107      17.820  17.927 -10.177  1.00 18.430          H  
ATOM   1740 1HD  PRO A 107      19.745  17.059 -11.934  1.00 18.430          H  
ATOM   1741 2HD  PRO A 107      20.173  17.585 -10.237  1.00 18.430          H  
ATOM   1742  N   VAL A 108      18.647  13.956 -12.207  1.00 11.350          N  
ATOM   1743  CA  VAL A 108      18.169  13.229 -13.358  1.00 11.970          C  
ATOM   1744  C   VAL A 108      18.604  11.758 -13.300  1.00 12.310          C  
ATOM   1745  O   VAL A 108      18.119  10.914 -14.069  1.00 12.440          O  
ATOM   1746  CB  VAL A 108      18.699  13.965 -14.592  1.00 16.510          C  
ATOM   1747  CG1 VAL A 108      18.192  15.406 -14.534  1.00 16.510          C  
ATOM   1748  CG2 VAL A 108      20.200  13.946 -14.629  1.00 16.510          C  
ATOM   1749  H   VAL A 108      19.346  14.658 -12.354  1.00 13.620          H  
ATOM   1750  HA  VAL A 108      17.079  13.272 -13.364  1.00 14.360          H  
ATOM   1751  HB  VAL A 108      18.312  13.503 -15.493  1.00 19.810          H  
ATOM   1752 1HG1 VAL A 108      18.560  15.937 -15.367  1.00 19.810          H  
ATOM   1753 2HG1 VAL A 108      17.106  15.415 -14.530  1.00 19.810          H  
ATOM   1754 3HG1 VAL A 108      18.549  15.899 -13.651  1.00 19.810          H  
ATOM   1755 1HG2 VAL A 108      20.535  14.487 -15.509  1.00 19.810          H  
ATOM   1756 2HG2 VAL A 108      20.597  14.407 -13.754  1.00 19.810          H  
ATOM   1757 3HG2 VAL A 108      20.537  12.929 -14.683  1.00 19.810          H  
ATOM   1758  N   HIS A 109      19.522  11.468 -12.357  1.00 12.550          N  
ATOM   1759  CA  HIS A 109      20.016  10.126 -12.098  1.00 12.910          C  
ATOM   1760  C   HIS A 109      19.683   9.677 -10.652  1.00 12.610          C  
ATOM   1761  O   HIS A 109      20.304   8.742 -10.136  1.00 12.900          O  
ATOM   1762  CB  HIS A 109      21.530  10.077 -12.274  1.00 17.930          C  
ATOM   1763  CG  HIS A 109      22.014  10.513 -13.585  1.00 17.930          C  
ATOM   1764  ND1 HIS A 109      21.749   9.866 -14.747  1.00 17.930          N  
ATOM   1765  CD2 HIS A 109      22.784  11.550 -13.908  1.00 17.930          C  
ATOM   1766  CE1 HIS A 109      22.325  10.506 -15.725  1.00 17.930          C  
ATOM   1767  NE2 HIS A 109      22.954  11.521 -15.242  1.00 17.930          N  
ATOM   1768  H   HIS A 109      19.903  12.236 -11.796  1.00 15.060          H  
ATOM   1769  HA  HIS A 109      19.558   9.419 -12.788  1.00 15.490          H  
ATOM   1770 1HB  HIS A 109      21.975  10.738 -11.572  1.00 21.520          H  
ATOM   1771 2HB  HIS A 109      21.902   9.069 -12.076  1.00 21.520          H  
ATOM   1772  HD1 HIS A 109      21.228   9.016 -14.913  1.00 21.520          H  
ATOM   1773  HD2 HIS A 109      23.235  12.321 -13.333  1.00 21.520          H  
ATOM   1774  HE1 HIS A 109      22.227  10.180 -16.732  1.00 21.520          H  
ATOM   1775  N   ASP A 110      18.743  10.364  -9.977  1.00 12.100          N  
ATOM   1776  CA  ASP A 110      18.363  10.020  -8.597  1.00 11.860          C  
ATOM   1777  C   ASP A 110      17.775   8.639  -8.437  1.00 11.180          C  
ATOM   1778  O   ASP A 110      17.135   8.108  -9.340  1.00 10.960          O  
ATOM   1779  CB  ASP A 110      17.338  10.991  -7.989  1.00 16.700          C  
ATOM   1780  CG  ASP A 110      17.869  12.314  -7.506  1.00 16.700          C  
ATOM   1781  OD1 ASP A 110      19.055  12.488  -7.426  1.00 16.700          O  
ATOM   1782  OD2 ASP A 110      17.057  13.143  -7.161  1.00 16.700          O  
ATOM   1783  H   ASP A 110      18.260  11.148 -10.425  1.00 14.520          H  
ATOM   1784  HA  ASP A 110      19.264  10.060  -7.988  1.00 14.230          H  
ATOM   1785 1HB  ASP A 110      16.567  11.198  -8.741  1.00 20.040          H  
ATOM   1786 2HB  ASP A 110      16.841  10.514  -7.155  1.00 20.040          H  
ATOM   1787  N   ASN A 111      17.938   8.087  -7.232  1.00 11.060          N  
ATOM   1788  CA  ASN A 111      17.378   6.793  -6.867  1.00 10.650          C  
ATOM   1789  C   ASN A 111      15.965   6.887  -6.291  1.00  9.620          C  
ATOM   1790  O   ASN A 111      15.411   5.887  -5.836  1.00  9.360          O  
ATOM   1791  CB  ASN A 111      18.301   6.098  -5.893  1.00 15.070          C  
ATOM   1792  CG  ASN A 111      18.473   6.899  -4.665  1.00 15.070          C  
ATOM   1793  OD1 ASN A 111      18.764   8.110  -4.811  1.00 15.070          O  
ATOM   1794  ND2 ASN A 111      18.296   6.320  -3.502  1.00 15.070          N  
ATOM   1795  H   ASN A 111      18.475   8.581  -6.522  1.00 13.270          H  
ATOM   1796  HA  ASN A 111      17.317   6.186  -7.770  1.00 12.780          H  
ATOM   1797 1HB  ASN A 111      17.894   5.120  -5.629  1.00 18.090          H  
ATOM   1798 2HB  ASN A 111      19.276   5.934  -6.356  1.00 18.090          H  
ATOM   1799 1HD2 ASN A 111      18.386   6.847  -2.662  1.00 18.090          H  
ATOM   1800 2HD2 ASN A 111      18.018   5.336  -3.434  1.00 18.090          H  
ATOM   1801  N   PHE A 112      15.384   8.082  -6.338  1.00  9.220          N  
ATOM   1802  CA  PHE A 112      14.041   8.325  -5.834  1.00  8.370          C  
ATOM   1803  C   PHE A 112      13.143   8.917  -6.898  1.00  7.890          C  
ATOM   1804  O   PHE A 112      13.604   9.570  -7.836  1.00  7.760          O  
ATOM   1805  CB  PHE A 112      14.039   9.270  -4.641  1.00 12.060          C  
ATOM   1806  CG  PHE A 112      14.792   8.765  -3.493  1.00 12.060          C  
ATOM   1807  CD1 PHE A 112      14.289   7.733  -2.730  1.00 12.060          C  
ATOM   1808  CD2 PHE A 112      15.992   9.339  -3.136  1.00 12.060          C  
ATOM   1809  CE1 PHE A 112      14.976   7.271  -1.640  1.00 12.060          C  
ATOM   1810  CE2 PHE A 112      16.677   8.887  -2.039  1.00 12.060          C  
ATOM   1811  CZ  PHE A 112      16.167   7.847  -1.290  1.00 12.060          C  
ATOM   1812  H   PHE A 112      15.906   8.846  -6.735  1.00 11.060          H  
ATOM   1813  HA  PHE A 112      13.604   7.376  -5.521  1.00 10.040          H  
ATOM   1814 1HB  PHE A 112      14.449  10.233  -4.932  1.00 14.470          H  
ATOM   1815 2HB  PHE A 112      13.004   9.441  -4.322  1.00 14.470          H  
ATOM   1816  HD1 PHE A 112      13.330   7.275  -3.008  1.00 14.470          H  
ATOM   1817  HD2 PHE A 112      16.394  10.160  -3.732  1.00 14.470          H  
ATOM   1818  HE1 PHE A 112      14.578   6.442  -1.050  1.00 14.470          H  
ATOM   1819  HE2 PHE A 112      17.627   9.344  -1.762  1.00 14.470          H  
ATOM   1820  HZ  PHE A 112      16.710   7.474  -0.423  1.00 14.470          H  
ATOM   1821  N   GLN A 113      11.851   8.699  -6.727  1.00  7.860          N  
ATOM   1822  CA  GLN A 113      10.838   9.263  -7.606  1.00  7.760          C  
ATOM   1823  C   GLN A 113      10.586  10.721  -7.224  1.00  7.710          C  
ATOM   1824  O   GLN A 113      10.839  11.117  -6.081  1.00  7.810          O  
ATOM   1825  CB  GLN A 113       9.564   8.427  -7.503  1.00 10.900          C  
ATOM   1826  CG  GLN A 113       9.710   6.968  -7.985  1.00 10.900          C  
ATOM   1827  CD  GLN A 113       9.795   6.838  -9.495  1.00 10.900          C  
ATOM   1828  OE1 GLN A 113       9.665   7.833 -10.217  1.00 10.900          O  
ATOM   1829  NE2 GLN A 113       9.992   5.616  -9.989  1.00 10.900          N  
ATOM   1830  H   GLN A 113      11.550   8.131  -5.921  1.00  9.430          H  
ATOM   1831  HA  GLN A 113      11.207   9.238  -8.632  1.00  9.310          H  
ATOM   1832 1HB  GLN A 113       9.238   8.397  -6.469  1.00 13.080          H  
ATOM   1833 2HB  GLN A 113       8.788   8.905  -8.080  1.00 13.080          H  
ATOM   1834 1HG  GLN A 113      10.640   6.576  -7.571  1.00 13.080          H  
ATOM   1835 2HG  GLN A 113       8.898   6.375  -7.631  1.00 13.080          H  
ATOM   1836 1HE2 GLN A 113      10.047   5.479 -10.984  1.00 13.080          H  
ATOM   1837 2HE2 GLN A 113      10.087   4.827  -9.377  1.00 13.080          H  
ATOM   1838  N   SER A 114      10.081  11.522  -8.166  1.00  7.810          N  
ATOM   1839  CA  SER A 114       9.804  12.934  -7.889  1.00  8.060          C  
ATOM   1840  C   SER A 114       8.782  13.122  -6.776  1.00  8.510          C  
ATOM   1841  O   SER A 114       8.928  14.011  -5.928  1.00  8.730          O  
ATOM   1842  CB  SER A 114       9.292  13.613  -9.147  1.00 11.180          C  
ATOM   1843  OG  SER A 114      10.277  13.648 -10.145  1.00 11.180          O  
ATOM   1844  H   SER A 114       9.911  11.170  -9.098  1.00  9.370          H  
ATOM   1845  HA  SER A 114      10.737  13.410  -7.584  1.00  9.670          H  
ATOM   1846 1HB  SER A 114       8.416  13.082  -9.516  1.00 13.420          H  
ATOM   1847 2HB  SER A 114       8.977  14.628  -8.905  1.00 13.420          H  
ATOM   1848  HG  SER A 114       9.884  14.110 -10.891  1.00 13.420          H  
ATOM   1849  N   SER A 115       7.753  12.277  -6.765  1.00  8.870          N  
ATOM   1850  CA  SER A 115       6.721  12.374  -5.745  1.00  9.550          C  
ATOM   1851  C   SER A 115       7.301  12.084  -4.366  1.00  9.720          C  
ATOM   1852  O   SER A 115       6.919  12.713  -3.375  1.00 10.480          O  
ATOM   1853  CB  SER A 115       5.585  11.427  -6.041  1.00 13.100          C  
ATOM   1854  OG  SER A 115       4.907  11.761  -7.225  1.00 13.100          O  
ATOM   1855  H   SER A 115       7.673  11.585  -7.495  1.00 10.640          H  
ATOM   1856  HA  SER A 115       6.336  13.387  -5.732  1.00 11.460          H  
ATOM   1857 1HB  SER A 115       5.966  10.423  -6.108  1.00 15.720          H  
ATOM   1858 2HB  SER A 115       4.890  11.466  -5.217  1.00 15.720          H  
ATOM   1859  HG  SER A 115       4.125  11.194  -7.242  1.00 15.720          H  
ATOM   1860  N   GLU A 116       8.230  11.126  -4.296  1.00  9.190          N  
ATOM   1861  CA  GLU A 116       8.842  10.792  -3.024  1.00  9.550          C  
ATOM   1862  C   GLU A 116       9.653  11.971  -2.525  1.00  9.680          C  
ATOM   1863  O   GLU A 116       9.521  12.370  -1.368  1.00  9.420          O  
ATOM   1864  CB  GLU A 116       9.745   9.571  -3.162  1.00 13.230          C  
ATOM   1865  CG  GLU A 116       9.019   8.276  -3.378  1.00 13.230          C  
ATOM   1866  CD  GLU A 116       9.947   7.119  -3.632  1.00 13.230          C  
ATOM   1867  OE1 GLU A 116      10.941   7.271  -4.324  1.00 13.230          O  
ATOM   1868  OE2 GLU A 116       9.687   6.079  -3.081  1.00 13.230          O  
ATOM   1869  H   GLU A 116       8.520  10.661  -5.144  1.00 11.030          H  
ATOM   1870  HA  GLU A 116       8.061  10.575  -2.300  1.00 11.460          H  
ATOM   1871 1HB  GLU A 116      10.435   9.718  -3.988  1.00 15.870          H  
ATOM   1872 2HB  GLU A 116      10.333   9.463  -2.273  1.00 15.870          H  
ATOM   1873 1HG  GLU A 116       8.417   8.059  -2.496  1.00 15.870          H  
ATOM   1874 2HG  GLU A 116       8.351   8.393  -4.216  1.00 15.870          H  
ATOM   1875  N   LYS A 117      10.388  12.624  -3.424  1.00 10.240          N  
ATOM   1876  CA  LYS A 117      11.164  13.765  -2.986  1.00 10.640          C  
ATOM   1877  C   LYS A 117      10.255  14.846  -2.415  1.00 10.580          C  
ATOM   1878  O   LYS A 117      10.609  15.490  -1.432  1.00 10.850          O  
ATOM   1879  CB  LYS A 117      12.047  14.305  -4.097  1.00 14.740          C  
ATOM   1880  CG  LYS A 117      13.219  13.372  -4.417  1.00 14.740          C  
ATOM   1881  CD  LYS A 117      14.120  13.906  -5.528  1.00 14.740          C  
ATOM   1882  CE  LYS A 117      15.076  15.024  -5.013  1.00 14.740          C  
ATOM   1883  NZ  LYS A 117      16.024  15.480  -6.068  1.00 14.740          N  
ATOM   1884  H   LYS A 117      10.463  12.263  -4.381  1.00 12.290          H  
ATOM   1885  HA  LYS A 117      11.817  13.440  -2.187  1.00 12.770          H  
ATOM   1886 1HB  LYS A 117      11.450  14.428  -5.004  1.00 17.680          H  
ATOM   1887 2HB  LYS A 117      12.424  15.281  -3.812  1.00 17.680          H  
ATOM   1888 1HG  LYS A 117      13.812  13.214  -3.516  1.00 17.680          H  
ATOM   1889 2HG  LYS A 117      12.819  12.405  -4.732  1.00 17.680          H  
ATOM   1890 1HD  LYS A 117      14.726  13.085  -5.928  1.00 17.680          H  
ATOM   1891 2HD  LYS A 117      13.507  14.301  -6.338  1.00 17.680          H  
ATOM   1892 1HE  LYS A 117      14.505  15.880  -4.669  1.00 17.680          H  
ATOM   1893 2HE  LYS A 117      15.655  14.627  -4.180  1.00 17.680          H  
ATOM   1894 1HZ  LYS A 117      16.669  16.206  -5.686  1.00 17.680          H  
ATOM   1895 2HZ  LYS A 117      16.573  14.674  -6.395  1.00 17.680          H  
ATOM   1896 3HZ  LYS A 117      15.521  15.859  -6.841  1.00 17.680          H  
ATOM   1897  N   ARG A 118       9.073  15.051  -3.013  1.00 10.370          N  
ATOM   1898  CA  ARG A 118       8.134  16.027  -2.454  1.00 10.470          C  
ATOM   1899  C   ARG A 118       7.676  15.610  -1.042  1.00 11.040          C  
ATOM   1900  O   ARG A 118       7.563  16.456  -0.153  1.00 12.070          O  
ATOM   1901  CB  ARG A 118       6.913  16.215  -3.346  1.00 14.620          C  
ATOM   1902  CG  ARG A 118       7.181  16.950  -4.654  1.00 14.620          C  
ATOM   1903  CD  ARG A 118       5.917  17.397  -5.327  1.00 14.620          C  
ATOM   1904  NE  ARG A 118       5.063  16.283  -5.761  1.00 14.620          N  
ATOM   1905  CZ  ARG A 118       5.145  15.639  -6.952  1.00 14.620          C  
ATOM   1906  NH1 ARG A 118       6.058  15.976  -7.843  1.00 14.620          N  
ATOM   1907  NH2 ARG A 118       4.295  14.658  -7.219  1.00 14.620          N  
ATOM   1908  H   ARG A 118       8.868  14.546  -3.882  1.00 12.440          H  
ATOM   1909  HA  ARG A 118       8.646  16.984  -2.376  1.00 12.560          H  
ATOM   1910 1HB  ARG A 118       6.502  15.240  -3.599  1.00 17.540          H  
ATOM   1911 2HB  ARG A 118       6.146  16.761  -2.802  1.00 17.540          H  
ATOM   1912 1HG  ARG A 118       7.795  17.828  -4.456  1.00 17.540          H  
ATOM   1913 2HG  ARG A 118       7.717  16.282  -5.329  1.00 17.540          H  
ATOM   1914 1HD  ARG A 118       5.344  18.003  -4.624  1.00 17.540          H  
ATOM   1915 2HD  ARG A 118       6.162  18.008  -6.193  1.00 17.540          H  
ATOM   1916  HE  ARG A 118       4.339  15.977  -5.119  1.00 17.540          H  
ATOM   1917 1HH1 ARG A 118       6.709  16.720  -7.647  1.00 17.540          H  
ATOM   1918 2HH1 ARG A 118       6.105  15.489  -8.725  1.00 17.540          H  
ATOM   1919 1HH2 ARG A 118       3.597  14.391  -6.535  1.00 17.540          H  
ATOM   1920 2HH2 ARG A 118       4.344  14.165  -8.101  1.00 17.540          H  
ATOM   1921  N   ALA A 119       7.412  14.303  -0.853  1.00 10.480          N  
ATOM   1922  CA  ALA A 119       7.014  13.709   0.432  1.00 11.080          C  
ATOM   1923  C   ALA A 119       8.074  13.866   1.537  1.00 11.090          C  
ATOM   1924  O   ALA A 119       7.737  13.997   2.718  1.00 11.760          O  
ATOM   1925  CB  ALA A 119       6.710  12.233   0.253  1.00 15.270          C  
ATOM   1926  H   ALA A 119       7.444  13.692  -1.679  1.00 12.580          H  
ATOM   1927  HA  ALA A 119       6.106  14.218   0.757  1.00 13.300          H  
ATOM   1928 1HB  ALA A 119       6.362  11.819   1.189  1.00 18.330          H  
ATOM   1929 2HB  ALA A 119       5.948  12.146  -0.488  1.00 18.330          H  
ATOM   1930 3HB  ALA A 119       7.594  11.708  -0.065  1.00 18.330          H  
ATOM   1931  N   PHE A 120       9.347  13.831   1.144  1.00 10.440          N  
ATOM   1932  CA  PHE A 120      10.499  13.915   2.038  1.00 10.450          C  
ATOM   1933  C   PHE A 120      10.631  15.289   2.691  1.00 10.950          C  
ATOM   1934  O   PHE A 120      10.154  16.298   2.173  1.00 10.960          O  
ATOM   1935  CB  PHE A 120      11.802  13.668   1.268  1.00 14.630          C  
ATOM   1936  CG  PHE A 120      12.002  12.279   0.678  1.00 14.630          C  
ATOM   1937  CD1 PHE A 120      11.158  11.209   0.958  1.00 14.630          C  
ATOM   1938  CD2 PHE A 120      13.064  12.058  -0.188  1.00 14.630          C  
ATOM   1939  CE1 PHE A 120      11.373   9.986   0.382  1.00 14.630          C  
ATOM   1940  CE2 PHE A 120      13.269  10.833  -0.753  1.00 14.630          C  
ATOM   1941  CZ  PHE A 120      12.420   9.801  -0.465  1.00 14.630          C  
ATOM   1942  H   PHE A 120       9.533  13.661   0.149  1.00 12.530          H  
ATOM   1943  HA  PHE A 120      10.385  13.181   2.832  1.00 12.540          H  
ATOM   1944 1HB  PHE A 120      11.852  14.383   0.450  1.00 17.550          H  
ATOM   1945 2HB  PHE A 120      12.647  13.887   1.922  1.00 17.550          H  
ATOM   1946  HD1 PHE A 120      10.313  11.340   1.616  1.00 17.550          H  
ATOM   1947  HD2 PHE A 120      13.740  12.882  -0.422  1.00 17.550          H  
ATOM   1948  HE1 PHE A 120      10.704   9.160   0.592  1.00 17.550          H  
ATOM   1949  HE2 PHE A 120      14.102  10.679  -1.430  1.00 17.550          H  
ATOM   1950  HZ  PHE A 120      12.572   8.830  -0.911  1.00 17.550          H  
ATOM   1951  N   SER A 121      11.272  15.327   3.860  1.00 11.460          N  
ATOM   1952  CA  SER A 121      11.524  16.596   4.526  1.00 12.110          C  
ATOM   1953  C   SER A 121      12.570  17.401   3.758  1.00 11.630          C  
ATOM   1954  O   SER A 121      13.328  16.855   2.952  1.00 11.500          O  
ATOM   1955  CB  SER A 121      11.975  16.353   5.955  1.00 16.690          C  
ATOM   1956  OG  SER A 121      13.227  15.716   5.998  1.00 16.690          O  
ATOM   1957  H   SER A 121      11.623  14.480   4.281  1.00 13.750          H  
ATOM   1958  HA  SER A 121      10.596  17.169   4.544  1.00 14.530          H  
ATOM   1959 1HB  SER A 121      12.037  17.307   6.479  1.00 20.030          H  
ATOM   1960 2HB  SER A 121      11.236  15.745   6.472  1.00 20.030          H  
ATOM   1961  HG  SER A 121      13.468  15.666   6.931  1.00 20.030          H  
ATOM   1962  N   ASN A 122      12.627  18.709   4.014  1.00 11.570          N  
ATOM   1963  CA  ASN A 122      13.588  19.558   3.319  1.00 11.350          C  
ATOM   1964  C   ASN A 122      14.892  19.743   4.105  1.00 11.710          C  
ATOM   1965  O   ASN A 122      15.021  19.281   5.238  1.00 11.640          O  
ATOM   1966  CB  ASN A 122      12.908  20.905   3.038  1.00 15.980          C  
ATOM   1967  CG  ASN A 122      13.443  21.681   1.836  1.00 15.980          C  
ATOM   1968  OD1 ASN A 122      14.552  21.426   1.352  1.00 15.980          O  
ATOM   1969  ND2 ASN A 122      12.663  22.621   1.360  1.00 15.980          N  
ATOM   1970  H   ASN A 122      11.994  19.111   4.685  1.00 13.880          H  
ATOM   1971  HA  ASN A 122      13.843  19.086   2.371  1.00 13.620          H  
ATOM   1972 1HB  ASN A 122      11.842  20.734   2.887  1.00 19.170          H  
ATOM   1973 2HB  ASN A 122      13.009  21.537   3.922  1.00 19.170          H  
ATOM   1974 1HD2 ASN A 122      12.957  23.167   0.575  1.00 19.170          H  
ATOM   1975 2HD2 ASN A 122      11.772  22.797   1.782  1.00 19.170          H  
ATOM   1976  N   GLU A 123      15.816  20.496   3.499  1.00 12.270          N  
ATOM   1977  CA  GLU A 123      17.125  20.887   4.034  1.00 12.870          C  
ATOM   1978  C   GLU A 123      17.990  19.720   4.509  1.00 12.920          C  
ATOM   1979  O   GLU A 123      18.708  19.827   5.504  1.00 13.670          O  
ATOM   1980  CB  GLU A 123      16.943  21.904   5.173  1.00 17.780          C  
ATOM   1981  CG  GLU A 123      16.246  23.208   4.744  1.00 17.780          C  
ATOM   1982  CD  GLU A 123      16.171  24.271   5.841  1.00 17.780          C  
ATOM   1983  OE1 GLU A 123      16.533  23.992   6.960  1.00 17.780          O  
ATOM   1984  OE2 GLU A 123      15.748  25.364   5.540  1.00 17.780          O  
ATOM   1985  H   GLU A 123      15.594  20.802   2.560  1.00 14.720          H  
ATOM   1986  HA  GLU A 123      17.669  21.387   3.232  1.00 15.440          H  
ATOM   1987 1HB  GLU A 123      16.361  21.456   5.978  1.00 21.330          H  
ATOM   1988 2HB  GLU A 123      17.917  22.169   5.582  1.00 21.330          H  
ATOM   1989 1HG  GLU A 123      16.781  23.622   3.890  1.00 21.330          H  
ATOM   1990 2HG  GLU A 123      15.237  22.967   4.415  1.00 21.330          H  
ATOM   1991  N   ASN A 124      17.956  18.620   3.768  1.00 12.260          N  
ATOM   1992  CA  ASN A 124      18.755  17.457   4.096  1.00 12.420          C  
ATOM   1993  C   ASN A 124      20.040  17.455   3.273  1.00 11.950          C  
ATOM   1994  O   ASN A 124      20.061  18.038   2.187  1.00 11.070          O  
ATOM   1995  CB  ASN A 124      17.938  16.204   3.855  1.00 17.320          C  
ATOM   1996  CG  ASN A 124      16.813  16.075   4.837  1.00 17.320          C  
ATOM   1997  OD1 ASN A 124      16.997  16.247   6.053  1.00 17.320          O  
ATOM   1998  ND2 ASN A 124      15.649  15.771   4.341  1.00 17.320          N  
ATOM   1999  H   ASN A 124      17.356  18.598   2.955  1.00 14.710          H  
ATOM   2000  HA  ASN A 124      19.003  17.519   5.152  1.00 14.900          H  
ATOM   2001 1HB  ASN A 124      17.512  16.247   2.852  1.00 20.790          H  
ATOM   2002 2HB  ASN A 124      18.565  15.318   3.899  1.00 20.790          H  
ATOM   2003 1HD2 ASN A 124      14.853  15.677   4.955  1.00 20.790          H  
ATOM   2004 2HD2 ASN A 124      15.538  15.638   3.354  1.00 20.790          H  
ATOM   2005  N   PRO A 125      21.132  16.847   3.763  1.00 12.630          N  
ATOM   2006  CA  PRO A 125      22.372  16.633   3.047  1.00 12.490          C  
ATOM   2007  C   PRO A 125      22.187  15.549   2.008  1.00 11.970          C  
ATOM   2008  O   PRO A 125      21.330  14.677   2.177  1.00 12.380          O  
ATOM   2009  CB  PRO A 125      23.338  16.204   4.153  1.00 18.730          C  
ATOM   2010  CG  PRO A 125      22.451  15.553   5.197  1.00 18.730          C  
ATOM   2011  CD  PRO A 125      21.151  16.340   5.156  1.00 18.730          C  
ATOM   2012  HA  PRO A 125      22.691  17.577   2.574  1.00 14.990          H  
ATOM   2013 1HB  PRO A 125      24.085  15.502   3.738  1.00 22.480          H  
ATOM   2014 2HB  PRO A 125      23.892  17.073   4.533  1.00 22.480          H  
ATOM   2015 1HG  PRO A 125      22.303  14.488   4.950  1.00 22.480          H  
ATOM   2016 2HG  PRO A 125      22.940  15.584   6.184  1.00 22.480          H  
ATOM   2017 1HD  PRO A 125      20.325  15.649   5.354  1.00 22.480          H  
ATOM   2018 2HD  PRO A 125      21.181  17.178   5.874  1.00 22.480          H  
ATOM   2019  N   LEU A 126      23.008  15.560   0.974  1.00 11.230          N  
ATOM   2020  CA  LEU A 126      22.981  14.487   0.002  1.00 10.820          C  
ATOM   2021  C   LEU A 126      24.031  13.425   0.376  1.00 10.260          C  
ATOM   2022  O   LEU A 126      25.052  13.784   0.962  1.00  9.820          O  
ATOM   2023  CB  LEU A 126      23.232  15.061  -1.389  1.00 15.310          C  
ATOM   2024  CG  LEU A 126      22.198  16.079  -1.949  1.00 15.310          C  
ATOM   2025  CD1 LEU A 126      22.705  16.590  -3.313  1.00 15.310          C  
ATOM   2026  CD2 LEU A 126      20.810  15.424  -2.087  1.00 15.310          C  
ATOM   2027  H   LEU A 126      23.677  16.312   0.873  1.00 13.480          H  
ATOM   2028  HA  LEU A 126      21.994  14.067   0.031  1.00 12.980          H  
ATOM   2029 1HB  LEU A 126      24.133  15.621  -1.324  1.00 18.370          H  
ATOM   2030 2HB  LEU A 126      23.382  14.263  -2.081  1.00 18.370          H  
ATOM   2031  HG  LEU A 126      22.120  16.936  -1.276  1.00 18.370          H  
ATOM   2032 1HD1 LEU A 126      22.004  17.312  -3.713  1.00 18.370          H  
ATOM   2033 2HD1 LEU A 126      23.675  17.068  -3.184  1.00 18.370          H  
ATOM   2034 3HD1 LEU A 126      22.802  15.780  -4.013  1.00 18.370          H  
ATOM   2035 1HD2 LEU A 126      20.107  16.150  -2.485  1.00 18.370          H  
ATOM   2036 2HD2 LEU A 126      20.855  14.580  -2.753  1.00 18.370          H  
ATOM   2037 3HD2 LEU A 126      20.446  15.094  -1.118  1.00 18.370          H  
ATOM   2038  N   PRO A 127      23.803  12.119   0.090  1.00 10.460          N  
ATOM   2039  CA  PRO A 127      24.724  11.010   0.331  1.00 10.190          C  
ATOM   2040  C   PRO A 127      26.087  11.151  -0.342  1.00  9.490          C  
ATOM   2041  O   PRO A 127      26.188  11.513  -1.519  1.00  9.390          O  
ATOM   2042  CB  PRO A 127      23.980   9.823  -0.278  1.00 15.290          C  
ATOM   2043  CG  PRO A 127      22.524  10.196  -0.230  1.00 15.290          C  
ATOM   2044  CD  PRO A 127      22.489  11.683  -0.465  1.00 15.290          C  
ATOM   2045  HA  PRO A 127      24.846  10.880   1.417  1.00 12.230          H  
ATOM   2046 1HB  PRO A 127      24.348   9.652  -1.268  1.00 18.340          H  
ATOM   2047 2HB  PRO A 127      24.199   8.913   0.292  1.00 18.340          H  
ATOM   2048 1HG  PRO A 127      21.972   9.633  -1.001  1.00 18.340          H  
ATOM   2049 2HG  PRO A 127      22.084   9.919   0.735  1.00 18.340          H  
ATOM   2050 1HD  PRO A 127      22.400  11.928  -1.532  1.00 18.340          H  
ATOM   2051 2HD  PRO A 127      21.643  12.044   0.132  1.00 18.340          H  
ATOM   2052  N   SER A 128      27.136  10.751   0.373  1.00  9.230          N  
ATOM   2053  CA  SER A 128      28.499  10.839  -0.141  1.00  8.740          C  
ATOM   2054  C   SER A 128      28.768  10.029  -1.405  1.00  8.860          C  
ATOM   2055  O   SER A 128      29.576  10.442  -2.234  1.00  8.800          O  
ATOM   2056  CB  SER A 128      29.453  10.385   0.939  1.00 12.430          C  
ATOM   2057  OG  SER A 128      29.249   9.029   1.232  1.00 12.430          O  
ATOM   2058  H   SER A 128      27.008  10.426   1.323  1.00 11.080          H  
ATOM   2059  HA  SER A 128      28.699  11.888  -0.366  1.00 10.490          H  
ATOM   2060 1HB  SER A 128      30.478  10.538   0.603  1.00 14.920          H  
ATOM   2061 2HB  SER A 128      29.306  10.984   1.835  1.00 14.920          H  
ATOM   2062  HG  SER A 128      29.911   8.798   1.895  1.00 14.920          H  
ATOM   2063  N   GLU A 129      28.075   8.902  -1.583  1.00  9.290          N  
ATOM   2064  CA  GLU A 129      28.281   8.077  -2.775  1.00  9.670          C  
ATOM   2065  C   GLU A 129      27.300   8.426  -3.891  1.00  9.640          C  
ATOM   2066  O   GLU A 129      27.648   8.426  -5.074  1.00  9.950          O  
ATOM   2067  CB  GLU A 129      28.160   6.597  -2.426  1.00 13.390          C  
ATOM   2068  CG  GLU A 129      29.244   6.088  -1.485  1.00 13.390          C  
ATOM   2069  CD  GLU A 129      29.094   4.633  -1.162  1.00 13.390          C  
ATOM   2070  OE1 GLU A 129      28.131   4.055  -1.599  1.00 13.390          O  
ATOM   2071  OE2 GLU A 129      29.938   4.095  -0.485  1.00 13.390          O  
ATOM   2072  H   GLU A 129      27.461   8.590  -0.845  1.00 11.150          H  
ATOM   2073  HA  GLU A 129      29.291   8.255  -3.144  1.00 11.600          H  
ATOM   2074 1HB  GLU A 129      27.191   6.410  -1.962  1.00 16.060          H  
ATOM   2075 2HB  GLU A 129      28.207   6.009  -3.335  1.00 16.060          H  
ATOM   2076 1HG  GLU A 129      30.215   6.252  -1.950  1.00 16.060          H  
ATOM   2077 2HG  GLU A 129      29.213   6.670  -0.563  1.00 16.060          H  
ATOM   2078  N   GLN A 130      26.076   8.776  -3.523  1.00  9.480          N  
ATOM   2079  CA  GLN A 130      25.070   9.057  -4.536  1.00  9.590          C  
ATOM   2080  C   GLN A 130      25.498  10.291  -5.341  1.00  8.880          C  
ATOM   2081  O   GLN A 130      25.166  10.404  -6.527  1.00  9.020          O  
ATOM   2082  CB  GLN A 130      23.682   9.235  -3.911  1.00 13.380          C  
ATOM   2083  CG  GLN A 130      22.497   9.228  -4.893  1.00 13.380          C  
ATOM   2084  CD  GLN A 130      22.277   7.883  -5.582  1.00 13.380          C  
ATOM   2085  OE1 GLN A 130      22.380   6.828  -4.948  1.00 13.380          O  
ATOM   2086  NE2 GLN A 130      21.953   7.919  -6.873  1.00 13.380          N  
ATOM   2087  H   GLN A 130      25.845   8.787  -2.544  1.00 11.380          H  
ATOM   2088  HA  GLN A 130      25.018   8.210  -5.218  1.00 11.510          H  
ATOM   2089 1HB  GLN A 130      23.510   8.451  -3.179  1.00 16.060          H  
ATOM   2090 2HB  GLN A 130      23.651  10.191  -3.392  1.00 16.060          H  
ATOM   2091 1HG  GLN A 130      21.581   9.502  -4.368  1.00 16.060          H  
ATOM   2092 2HG  GLN A 130      22.696   9.923  -5.669  1.00 16.060          H  
ATOM   2093 1HE2 GLN A 130      21.781   7.071  -7.377  1.00 16.060          H  
ATOM   2094 2HE2 GLN A 130      21.868   8.797  -7.348  1.00 16.060          H  
ATOM   2095  N   ILE A 131      26.209  11.242  -4.710  1.00  8.290          N  
ATOM   2096  CA  ILE A 131      26.639  12.428  -5.444  1.00  7.700          C  
ATOM   2097  C   ILE A 131      27.596  12.127  -6.618  1.00  8.000          C  
ATOM   2098  O   ILE A 131      27.315  12.609  -7.721  1.00  7.820          O  
ATOM   2099  CB  ILE A 131      27.297  13.479  -4.509  1.00 11.020          C  
ATOM   2100  CG1 ILE A 131      26.260  14.076  -3.552  1.00 11.020          C  
ATOM   2101  CG2 ILE A 131      27.997  14.576  -5.378  1.00 11.020          C  
ATOM   2102  CD1 ILE A 131      26.897  14.844  -2.409  1.00 11.020          C  
ATOM   2103  H   ILE A 131      26.412  11.150  -3.704  1.00  9.950          H  
ATOM   2104  HA  ILE A 131      25.748  12.887  -5.867  1.00  9.240          H  
ATOM   2105  HB  ILE A 131      28.018  13.006  -3.861  1.00 13.220          H  
ATOM   2106 1HG1 ILE A 131      25.609  14.742  -4.093  1.00 13.220          H  
ATOM   2107 2HG1 ILE A 131      25.661  13.278  -3.133  1.00 13.220          H  
ATOM   2108 1HG2 ILE A 131      28.463  15.320  -4.750  1.00 13.220          H  
ATOM   2109 2HG2 ILE A 131      28.766  14.153  -6.009  1.00 13.220          H  
ATOM   2110 3HG2 ILE A 131      27.261  15.047  -6.000  1.00 13.220          H  
ATOM   2111 1HD1 ILE A 131      26.158  15.229  -1.755  1.00 13.220          H  
ATOM   2112 2HD1 ILE A 131      27.540  14.162  -1.843  1.00 13.220          H  
ATOM   2113 3HD1 ILE A 131      27.487  15.669  -2.780  1.00 13.220          H  
ATOM   2114  N   PRO A 132      28.760  11.430  -6.455  1.00  8.640          N  
ATOM   2115  CA  PRO A 132      29.624  11.068  -7.556  1.00  9.230          C  
ATOM   2116  C   PRO A 132      28.951  10.129  -8.544  1.00  9.090          C  
ATOM   2117  O   PRO A 132      29.297  10.165  -9.722  1.00  9.330          O  
ATOM   2118  CB  PRO A 132      30.847  10.446  -6.863  1.00 13.850          C  
ATOM   2119  CG  PRO A 132      30.367  10.036  -5.520  1.00 13.850          C  
ATOM   2120  CD  PRO A 132      29.331  11.088  -5.149  1.00 13.850          C  
ATOM   2121  HA  PRO A 132      29.926  11.992  -8.068  1.00 11.080          H  
ATOM   2122 1HB  PRO A 132      31.219   9.599  -7.447  1.00 16.610          H  
ATOM   2123 2HB  PRO A 132      31.664  11.179  -6.813  1.00 16.610          H  
ATOM   2124 1HG  PRO A 132      29.961   9.020  -5.561  1.00 16.610          H  
ATOM   2125 2HG  PRO A 132      31.197  10.010  -4.797  1.00 16.610          H  
ATOM   2126 1HD  PRO A 132      28.630  10.682  -4.481  1.00 16.610          H  
ATOM   2127 2HD  PRO A 132      29.846  11.947  -4.709  1.00 16.610          H  
ATOM   2128  N   TYR A 133      27.932   9.363  -8.132  1.00  8.940          N  
ATOM   2129  CA  TYR A 133      27.278   8.535  -9.135  1.00  9.100          C  
ATOM   2130  C   TYR A 133      26.433   9.419 -10.052  1.00  8.490          C  
ATOM   2131  O   TYR A 133      26.449   9.256 -11.282  1.00  8.360          O  
ATOM   2132  CB  TYR A 133      26.416   7.434  -8.508  1.00 12.680          C  
ATOM   2133  CG  TYR A 133      27.187   6.224  -7.966  1.00 12.680          C  
ATOM   2134  CD1 TYR A 133      27.131   5.885  -6.623  1.00 12.680          C  
ATOM   2135  CD2 TYR A 133      27.954   5.451  -8.833  1.00 12.680          C  
ATOM   2136  CE1 TYR A 133      27.834   4.796  -6.152  1.00 12.680          C  
ATOM   2137  CE2 TYR A 133      28.652   4.366  -8.359  1.00 12.680          C  
ATOM   2138  CZ  TYR A 133      28.594   4.038  -7.026  1.00 12.680          C  
ATOM   2139  OH  TYR A 133      29.303   2.958  -6.555  1.00 12.680          O  
ATOM   2140  H   TYR A 133      27.677   9.267  -7.140  1.00 10.730          H  
ATOM   2141  HA  TYR A 133      28.044   8.064  -9.747  1.00 10.920          H  
ATOM   2142 1HB  TYR A 133      25.847   7.865  -7.681  1.00 15.210          H  
ATOM   2143 2HB  TYR A 133      25.700   7.091  -9.233  1.00 15.210          H  
ATOM   2144  HD1 TYR A 133      26.531   6.472  -5.938  1.00 15.210          H  
ATOM   2145  HD2 TYR A 133      28.006   5.702  -9.889  1.00 15.210          H  
ATOM   2146  HE1 TYR A 133      27.788   4.530  -5.095  1.00 15.210          H  
ATOM   2147  HE2 TYR A 133      29.251   3.763  -9.042  1.00 15.210          H  
ATOM   2148  HH  TYR A 133      29.125   2.838  -5.616  1.00 15.210          H  
ATOM   2149  N   ARG A 134      25.716  10.383  -9.467  1.00  8.290          N  
ATOM   2150  CA  ARG A 134      24.905  11.302 -10.255  1.00  7.810          C  
ATOM   2151  C   ARG A 134      25.771  12.161 -11.180  1.00  7.180          C  
ATOM   2152  O   ARG A 134      25.375  12.484 -12.293  1.00  7.140          O  
ATOM   2153  CB  ARG A 134      24.040  12.151  -9.338  1.00 11.130          C  
ATOM   2154  CG  ARG A 134      22.894  11.349  -8.709  1.00 11.130          C  
ATOM   2155  CD  ARG A 134      22.047  12.096  -7.795  1.00 11.130          C  
ATOM   2156  NE  ARG A 134      22.683  12.338  -6.538  1.00 11.130          N  
ATOM   2157  CZ  ARG A 134      22.111  12.966  -5.501  1.00 11.130          C  
ATOM   2158  NH1 ARG A 134      20.879  13.431  -5.579  1.00 11.130          N  
ATOM   2159  NH2 ARG A 134      22.785  13.107  -4.393  1.00 11.130          N  
ATOM   2160  H   ARG A 134      25.710  10.451  -8.443  1.00  9.950          H  
ATOM   2161  HA  ARG A 134      24.241  10.709 -10.879  1.00  9.370          H  
ATOM   2162 1HB  ARG A 134      24.653  12.554  -8.532  1.00 13.350          H  
ATOM   2163 2HB  ARG A 134      23.619  12.989  -9.889  1.00 13.350          H  
ATOM   2164 1HG  ARG A 134      22.246  10.985  -9.468  1.00 13.350          H  
ATOM   2165 2HG  ARG A 134      23.301  10.503  -8.172  1.00 13.350          H  
ATOM   2166 1HD  ARG A 134      21.756  13.050  -8.240  1.00 13.350          H  
ATOM   2167 2HD  ARG A 134      21.171  11.496  -7.614  1.00 13.350          H  
ATOM   2168  HE  ARG A 134      23.631  11.981  -6.422  1.00 13.350          H  
ATOM   2169 1HH1 ARG A 134      20.317  13.300  -6.434  1.00 13.350          H  
ATOM   2170 2HH1 ARG A 134      20.452  13.896  -4.799  1.00 13.350          H  
ATOM   2171 1HH2 ARG A 134      23.727  12.759  -4.318  1.00 13.350          H  
ATOM   2172 2HH2 ARG A 134      22.364  13.581  -3.612  1.00 13.350          H  
ATOM   2173  N   ARG A 135      26.976  12.510 -10.737  1.00  6.800          N  
ATOM   2174  CA  ARG A 135      27.871  13.291 -11.580  1.00  6.480          C  
ATOM   2175  C   ARG A 135      28.612  12.462 -12.662  1.00  6.310          C  
ATOM   2176  O   ARG A 135      28.896  12.987 -13.741  1.00  6.180          O  
ATOM   2177  CB  ARG A 135      28.835  14.071 -10.709  1.00  9.200          C  
ATOM   2178  CG  ARG A 135      28.165  15.241  -9.953  1.00  9.200          C  
ATOM   2179  CD  ARG A 135      29.085  15.917  -9.042  1.00  9.200          C  
ATOM   2180  NE  ARG A 135      28.485  17.111  -8.410  1.00  9.200          N  
ATOM   2181  CZ  ARG A 135      28.977  17.710  -7.298  1.00  9.200          C  
ATOM   2182  NH1 ARG A 135      30.040  17.220  -6.686  1.00  9.200          N  
ATOM   2183  NH2 ARG A 135      28.394  18.789  -6.818  1.00  9.200          N  
ATOM   2184  H   ARG A 135      27.239  12.273  -9.775  1.00  8.160          H  
ATOM   2185  HA  ARG A 135      27.262  14.027 -12.102  1.00  7.780          H  
ATOM   2186 1HB  ARG A 135      29.269  13.402  -9.968  1.00 11.040          H  
ATOM   2187 2HB  ARG A 135      29.647  14.470 -11.314  1.00 11.040          H  
ATOM   2188 1HG  ARG A 135      27.793  15.975 -10.665  1.00 11.040          H  
ATOM   2189 2HG  ARG A 135      27.335  14.857  -9.358  1.00 11.040          H  
ATOM   2190 1HD  ARG A 135      29.360  15.213  -8.260  1.00 11.040          H  
ATOM   2191 2HD  ARG A 135      29.973  16.229  -9.589  1.00 11.040          H  
ATOM   2192  HE  ARG A 135      27.656  17.553  -8.861  1.00 11.040          H  
ATOM   2193 1HH1 ARG A 135      30.496  16.395  -7.043  1.00 11.040          H  
ATOM   2194 2HH1 ARG A 135      30.401  17.671  -5.858  1.00 11.040          H  
ATOM   2195 1HH2 ARG A 135      27.584  19.179  -7.296  1.00 11.040          H  
ATOM   2196 2HH2 ARG A 135      28.754  19.237  -5.991  1.00 11.040          H  
ATOM   2197  N   ARG A 136      28.957  11.194 -12.382  1.00  6.590          N  
ATOM   2198  CA  ARG A 136      29.695  10.359 -13.343  1.00  6.860          C  
ATOM   2199  C   ARG A 136      28.876   9.604 -14.413  1.00  6.630          C  
ATOM   2200  O   ARG A 136      29.416   9.318 -15.484  1.00  6.890          O  
ATOM   2201  CB  ARG A 136      30.535   9.323 -12.611  1.00  9.500          C  
ATOM   2202  CG  ARG A 136      31.707   9.876 -11.808  1.00  9.500          C  
ATOM   2203  CD  ARG A 136      32.438   8.798 -11.081  1.00  9.500          C  
ATOM   2204  NE  ARG A 136      31.630   8.207 -10.010  1.00  9.500          N  
ATOM   2205  CZ  ARG A 136      31.993   7.121  -9.281  1.00  9.500          C  
ATOM   2206  NH1 ARG A 136      33.143   6.516  -9.519  1.00  9.500          N  
ATOM   2207  NH2 ARG A 136      31.205   6.658  -8.329  1.00  9.500          N  
ATOM   2208  H   ARG A 136      28.766  10.817 -11.452  1.00  7.910          H  
ATOM   2209  HA  ARG A 136      30.384  11.018 -13.869  1.00  8.230          H  
ATOM   2210 1HB  ARG A 136      29.890   8.773 -11.924  1.00 11.400          H  
ATOM   2211 2HB  ARG A 136      30.930   8.605 -13.328  1.00 11.400          H  
ATOM   2212 1HG  ARG A 136      32.407  10.363 -12.485  1.00 11.400          H  
ATOM   2213 2HG  ARG A 136      31.348  10.603 -11.083  1.00 11.400          H  
ATOM   2214 1HD  ARG A 136      32.702   8.014 -11.789  1.00 11.400          H  
ATOM   2215 2HD  ARG A 136      33.343   9.215 -10.639  1.00 11.400          H  
ATOM   2216  HE  ARG A 136      30.730   8.652  -9.804  1.00 11.400          H  
ATOM   2217 1HH1 ARG A 136      33.757   6.856 -10.244  1.00 11.400          H  
ATOM   2218 2HH1 ARG A 136      33.412   5.708  -8.976  1.00 11.400          H  
ATOM   2219 1HH2 ARG A 136      30.318   7.105  -8.134  1.00 11.400          H  
ATOM   2220 2HH2 ARG A 136      31.479   5.844  -7.795  1.00 11.400          H  
ATOM   2221  N   ASN A 137      27.603   9.287 -14.154  1.00  6.430          N  
ATOM   2222  CA  ASN A 137      26.789   8.524 -15.117  1.00  6.600          C  
ATOM   2223  C   ASN A 137      26.098   9.429 -16.132  1.00  6.190          C  
ATOM   2224  O   ASN A 137      25.890  10.618 -15.878  1.00  6.190          O  
ATOM   2225  CB  ASN A 137      25.774   7.666 -14.379  1.00  9.170          C  
ATOM   2226  CG  ASN A 137      26.415   6.502 -13.654  1.00  9.170          C  
ATOM   2227  OD1 ASN A 137      26.752   5.441 -14.215  1.00  9.170          O  
ATOM   2228  ND2 ASN A 137      26.634   6.704 -12.402  1.00  9.170          N  
ATOM   2229  H   ASN A 137      27.203   9.523 -13.241  1.00  7.720          H  
ATOM   2230  HA  ASN A 137      27.450   7.862 -15.680  1.00  7.920          H  
ATOM   2231 1HB  ASN A 137      25.242   8.284 -13.648  1.00 11.010          H  
ATOM   2232 2HB  ASN A 137      25.035   7.284 -15.082  1.00 11.010          H  
ATOM   2233 1HD2 ASN A 137      27.094   6.010 -11.848  1.00 11.010          H  
ATOM   2234 2HD2 ASN A 137      26.368   7.599 -11.994  1.00 11.010          H  
ATOM   2235  N   ARG A 138      25.746   8.867 -17.303  1.00  6.110          N  
ATOM   2236  CA  ARG A 138      25.018   9.632 -18.311  1.00  5.980          C  
ATOM   2237  C   ARG A 138      23.723   8.930 -18.744  1.00  5.810          C  
ATOM   2238  O   ARG A 138      23.205   9.223 -19.818  1.00  5.820          O  
ATOM   2239  CB  ARG A 138      25.905   9.888 -19.529  1.00  8.420          C  
ATOM   2240  CG  ARG A 138      27.175  10.758 -19.250  1.00  8.420          C  
ATOM   2241  CD  ARG A 138      26.844  12.150 -18.896  1.00  8.420          C  
ATOM   2242  NE  ARG A 138      28.015  12.970 -18.611  1.00  8.420          N  
ATOM   2243  CZ  ARG A 138      28.588  13.080 -17.374  1.00  8.420          C  
ATOM   2244  NH1 ARG A 138      28.136  12.410 -16.338  1.00  8.420          N  
ATOM   2245  NH2 ARG A 138      29.612  13.873 -17.174  1.00  8.420          N  
ATOM   2246  H   ARG A 138      25.988   7.894 -17.511  1.00  7.330          H  
ATOM   2247  HA  ARG A 138      24.725  10.583 -17.879  1.00  7.180          H  
ATOM   2248 1HB  ARG A 138      26.197   8.967 -19.965  1.00 10.110          H  
ATOM   2249 2HB  ARG A 138      25.321  10.421 -20.280  1.00 10.110          H  
ATOM   2250 1HG  ARG A 138      27.739  10.321 -18.426  1.00 10.110          H  
ATOM   2251 2HG  ARG A 138      27.801  10.774 -20.141  1.00 10.110          H  
ATOM   2252 1HD  ARG A 138      26.287  12.616 -19.708  1.00 10.110          H  
ATOM   2253 2HD  ARG A 138      26.253  12.142 -18.032  1.00 10.110          H  
ATOM   2254  HE  ARG A 138      28.399  13.514 -19.365  1.00 10.110          H  
ATOM   2255 1HH1 ARG A 138      27.337  11.771 -16.391  1.00 10.110          H  
ATOM   2256 2HH1 ARG A 138      28.567  12.547 -15.420  1.00 10.110          H  
ATOM   2257 1HH2 ARG A 138      30.006  14.439 -17.931  1.00 10.110          H  
ATOM   2258 2HH2 ARG A 138      30.016  13.927 -16.248  1.00 10.110          H  
ATOM   2259  N   PHE A 139      23.260   7.971 -17.928  1.00  5.880          N  
ATOM   2260  CA  PHE A 139      22.004   7.236 -18.148  1.00  6.000          C  
ATOM   2261  C   PHE A 139      20.821   7.965 -17.541  1.00  5.630          C  
ATOM   2262  O   PHE A 139      20.750   8.057 -16.313  1.00  5.640          O  
ATOM   2263  CB  PHE A 139      22.066   5.831 -17.528  1.00  8.350          C  
ATOM   2264  CG  PHE A 139      20.752   5.118 -17.647  1.00  8.350          C  
ATOM   2265  CD1 PHE A 139      20.353   4.550 -18.821  1.00  8.350          C  
ATOM   2266  CD2 PHE A 139      19.889   5.057 -16.551  1.00  8.350          C  
ATOM   2267  CE1 PHE A 139      19.123   3.954 -18.930  1.00  8.350          C  
ATOM   2268  CE2 PHE A 139      18.670   4.452 -16.653  1.00  8.350          C  
ATOM   2269  CZ  PHE A 139      18.283   3.907 -17.844  1.00  8.350          C  
ATOM   2270  H   PHE A 139      23.792   7.785 -17.092  1.00  7.060          H  
ATOM   2271  HA  PHE A 139      21.844   7.154 -19.199  1.00  7.200          H  
ATOM   2272 1HB  PHE A 139      22.830   5.236 -18.030  1.00 10.020          H  
ATOM   2273 2HB  PHE A 139      22.333   5.898 -16.474  1.00 10.020          H  
ATOM   2274  HD1 PHE A 139      21.017   4.581 -19.667  1.00 10.020          H  
ATOM   2275  HD2 PHE A 139      20.192   5.509 -15.597  1.00 10.020          H  
ATOM   2276  HE1 PHE A 139      18.807   3.510 -19.872  1.00 10.020          H  
ATOM   2277  HE2 PHE A 139      17.999   4.406 -15.788  1.00 10.020          H  
ATOM   2278  HZ  PHE A 139      17.306   3.423 -17.923  1.00 10.020          H  
ATOM   2279  N   TYR A 140      19.864   8.446 -18.341  1.00  5.660          N  
ATOM   2280  CA  TYR A 140      18.832   9.262 -17.697  1.00  5.710          C  
ATOM   2281  C   TYR A 140      17.527   8.550 -17.502  1.00  5.880          C  
ATOM   2282  O   TYR A 140      17.151   7.681 -18.286  1.00  6.160          O  
ATOM   2283  CB  TYR A 140      18.506  10.506 -18.508  1.00  7.970          C  
ATOM   2284  CG  TYR A 140      19.645  11.362 -18.747  1.00  7.970          C  
ATOM   2285  CD1 TYR A 140      20.137  11.345 -19.977  1.00  7.970          C  
ATOM   2286  CD2 TYR A 140      20.224  12.116 -17.772  1.00  7.970          C  
ATOM   2287  CE1 TYR A 140      21.225  12.050 -20.311  1.00  7.970          C  
ATOM   2288  CE2 TYR A 140      21.347  12.856 -18.087  1.00  7.970          C  
ATOM   2289  CZ  TYR A 140      21.848  12.803 -19.381  1.00  7.970          C  
ATOM   2290  OH  TYR A 140      22.978  13.468 -19.759  1.00  7.970          O  
ATOM   2291  H   TYR A 140      19.878   8.308 -19.369  1.00  6.790          H  
ATOM   2292  HA  TYR A 140      19.185   9.568 -16.712  1.00  6.850          H  
ATOM   2293 1HB  TYR A 140      18.085  10.211 -19.466  1.00  9.570          H  
ATOM   2294 2HB  TYR A 140      17.753  11.072 -17.989  1.00  9.570          H  
ATOM   2295  HD1 TYR A 140      19.633  10.743 -20.706  1.00  9.570          H  
ATOM   2296  HD2 TYR A 140      19.816  12.117 -16.771  1.00  9.570          H  
ATOM   2297  HE1 TYR A 140      21.612  12.008 -21.327  1.00  9.570          H  
ATOM   2298  HE2 TYR A 140      21.829  13.452 -17.325  1.00  9.570          H  
ATOM   2299  HH  TYR A 140      23.449  13.751 -18.986  1.00  9.570          H  
ATOM   2300  N   ARG A 141      16.778   8.997 -16.501  1.00  5.860          N  
ATOM   2301  CA  ARG A 141      15.422   8.510 -16.364  1.00  6.300          C  
ATOM   2302  C   ARG A 141      14.585   9.143 -17.483  1.00  5.980          C  
ATOM   2303  O   ARG A 141      15.014  10.116 -18.118  1.00  6.090          O  
ATOM   2304  CB  ARG A 141      14.853   8.807 -14.986  1.00  8.640          C  
ATOM   2305  CG  ARG A 141      15.600   8.151 -13.799  1.00  8.640          C  
ATOM   2306  CD  ARG A 141      15.424   6.644 -13.775  1.00  8.640          C  
ATOM   2307  NE  ARG A 141      16.022   6.030 -12.586  1.00  8.640          N  
ATOM   2308  CZ  ARG A 141      15.400   5.932 -11.380  1.00  8.640          C  
ATOM   2309  NH1 ARG A 141      14.180   6.426 -11.208  1.00  8.640          N  
ATOM   2310  NH2 ARG A 141      15.982   5.352 -10.352  1.00  8.640          N  
ATOM   2311  H   ARG A 141      17.161   9.683 -15.835  1.00  7.030          H  
ATOM   2312  HA  ARG A 141      15.419   7.431 -16.516  1.00  7.560          H  
ATOM   2313 1HB  ARG A 141      14.869   9.883 -14.818  1.00 10.370          H  
ATOM   2314 2HB  ARG A 141      13.816   8.485 -14.941  1.00 10.370          H  
ATOM   2315 1HG  ARG A 141      16.670   8.359 -13.882  1.00 10.370          H  
ATOM   2316 2HG  ARG A 141      15.231   8.564 -12.861  1.00 10.370          H  
ATOM   2317 1HD  ARG A 141      14.371   6.380 -13.816  1.00 10.370          H  
ATOM   2318 2HD  ARG A 141      15.930   6.214 -14.640  1.00 10.370          H  
ATOM   2319  HE  ARG A 141      16.961   5.596 -12.691  1.00 10.370          H  
ATOM   2320 1HH1 ARG A 141      13.702   6.884 -11.963  1.00 10.370          H  
ATOM   2321 2HH1 ARG A 141      13.735   6.350 -10.305  1.00 10.370          H  
ATOM   2322 1HH2 ARG A 141      16.939   4.979 -10.385  1.00 10.370          H  
ATOM   2323 2HH2 ARG A 141      15.506   5.296  -9.473  1.00 10.370          H  
ATOM   2324  N   ASN A 142      13.376   8.621 -17.698  1.00  5.830          N  
ATOM   2325  CA  ASN A 142      12.510   9.095 -18.779  1.00  5.740          C  
ATOM   2326  C   ASN A 142      12.194  10.591 -18.770  1.00  5.490          C  
ATOM   2327  O   ASN A 142      12.066  11.195 -19.837  1.00  4.980          O  
ATOM   2328  CB  ASN A 142      11.186   8.354 -18.738  1.00  8.070          C  
ATOM   2329  CG  ASN A 142      11.243   6.915 -19.191  1.00  8.070          C  
ATOM   2330  OD1 ASN A 142      12.124   6.461 -19.932  1.00  8.070          O  
ATOM   2331  ND2 ASN A 142      10.271   6.164 -18.737  1.00  8.070          N  
ATOM   2332  H   ASN A 142      13.076   7.836 -17.139  1.00  7.000          H  
ATOM   2333  HA  ASN A 142      13.010   8.875 -19.722  1.00  6.890          H  
ATOM   2334 1HB  ASN A 142      10.793   8.381 -17.722  1.00  9.690          H  
ATOM   2335 2HB  ASN A 142      10.470   8.880 -19.371  1.00  9.690          H  
ATOM   2336 1HD2 ASN A 142      10.221   5.198 -18.990  1.00  9.690          H  
ATOM   2337 2HD2 ASN A 142       9.569   6.555 -18.141  1.00  9.690          H  
ATOM   2338  N   HIS A 143      12.067  11.214 -17.593  1.00  6.000          N  
ATOM   2339  CA  HIS A 143      11.697  12.627 -17.573  1.00  6.090          C  
ATOM   2340  C   HIS A 143      12.734  13.490 -18.281  1.00  5.720          C  
ATOM   2341  O   HIS A 143      12.407  14.172 -19.254  1.00  5.520          O  
ATOM   2342  CB  HIS A 143      11.530  13.115 -16.132  1.00  8.490          C  
ATOM   2343  CG  HIS A 143      11.102  14.546 -16.007  1.00  8.490          C  
ATOM   2344  ND1 HIS A 143       9.801  14.952 -16.221  1.00  8.490          N  
ATOM   2345  CD2 HIS A 143      11.797  15.662 -15.686  1.00  8.490          C  
ATOM   2346  CE1 HIS A 143       9.712  16.255 -16.028  1.00  8.490          C  
ATOM   2347  NE2 HIS A 143      10.905  16.712 -15.687  1.00  8.490          N  
ATOM   2348  H   HIS A 143      12.191  10.705 -16.731  1.00  7.200          H  
ATOM   2349  HA  HIS A 143      10.749  12.762 -18.090  1.00  7.310          H  
ATOM   2350 1HB  HIS A 143      10.788  12.495 -15.629  1.00 10.190          H  
ATOM   2351 2HB  HIS A 143      12.468  12.995 -15.595  1.00 10.190          H  
ATOM   2352  HD1 HIS A 143       9.010  14.353 -16.348  1.00 10.190          H  
ATOM   2353  HD2 HIS A 143      12.844  15.832 -15.437  1.00 10.190          H  
ATOM   2354  HE1 HIS A 143       8.756  16.766 -16.147  1.00 10.190          H  
ATOM   2355  N   TYR A 144      13.994  13.433 -17.828  1.00  5.750          N  
ATOM   2356  CA  TYR A 144      15.069  14.190 -18.465  1.00  5.620          C  
ATOM   2357  C   TYR A 144      15.226  13.757 -19.908  1.00  4.970          C  
ATOM   2358  O   TYR A 144      15.362  14.581 -20.821  1.00  5.000          O  
ATOM   2359  CB  TYR A 144      16.414  14.008 -17.767  1.00  7.920          C  
ATOM   2360  CG  TYR A 144      17.598  14.792 -18.434  1.00  7.920          C  
ATOM   2361  CD1 TYR A 144      17.997  16.011 -17.942  1.00  7.920          C  
ATOM   2362  CD2 TYR A 144      18.239  14.299 -19.546  1.00  7.920          C  
ATOM   2363  CE1 TYR A 144      19.042  16.715 -18.516  1.00  7.920          C  
ATOM   2364  CE2 TYR A 144      19.263  15.001 -20.131  1.00  7.920          C  
ATOM   2365  CZ  TYR A 144      19.679  16.197 -19.616  1.00  7.920          C  
ATOM   2366  OH  TYR A 144      20.729  16.870 -20.230  1.00  7.920          O  
ATOM   2367  H   TYR A 144      14.201  12.847 -17.032  1.00  6.900          H  
ATOM   2368  HA  TYR A 144      14.800  15.242 -18.449  1.00  6.740          H  
ATOM   2369 1HB  TYR A 144      16.326  14.339 -16.737  1.00  9.500          H  
ATOM   2370 2HB  TYR A 144      16.665  12.965 -17.744  1.00  9.500          H  
ATOM   2371  HD1 TYR A 144      17.484  16.430 -17.091  1.00  9.500          H  
ATOM   2372  HD2 TYR A 144      17.943  13.349 -19.971  1.00  9.500          H  
ATOM   2373  HE1 TYR A 144      19.346  17.679 -18.101  1.00  9.500          H  
ATOM   2374  HE2 TYR A 144      19.760  14.594 -21.010  1.00  9.500          H  
ATOM   2375  HH  TYR A 144      21.073  17.605 -19.668  1.00  9.500          H  
ATOM   2376  N   TYR A 145      15.268  12.434 -20.122  1.00  4.570          N  
ATOM   2377  CA  TYR A 145      15.549  11.915 -21.440  1.00  4.170          C  
ATOM   2378  C   TYR A 145      14.653  12.568 -22.476  1.00  4.010          C  
ATOM   2379  O   TYR A 145      15.162  13.086 -23.460  1.00  3.980          O  
ATOM   2380  CB  TYR A 145      15.376  10.399 -21.477  1.00  6.000          C  
ATOM   2381  CG  TYR A 145      15.659   9.788 -22.824  1.00  6.000          C  
ATOM   2382  CD1 TYR A 145      16.968   9.486 -23.184  1.00  6.000          C  
ATOM   2383  CD2 TYR A 145      14.623   9.537 -23.706  1.00  6.000          C  
ATOM   2384  CE1 TYR A 145      17.234   8.927 -24.426  1.00  6.000          C  
ATOM   2385  CE2 TYR A 145      14.881   8.986 -24.935  1.00  6.000          C  
ATOM   2386  CZ  TYR A 145      16.177   8.676 -25.303  1.00  6.000          C  
ATOM   2387  OH  TYR A 145      16.409   8.117 -26.546  1.00  6.000          O  
ATOM   2388  H   TYR A 145      15.136  11.767 -19.356  1.00  5.480          H  
ATOM   2389  HA  TYR A 145      16.581  12.153 -21.694  1.00  5.000          H  
ATOM   2390 1HB  TYR A 145      16.030   9.932 -20.738  1.00  7.200          H  
ATOM   2391 2HB  TYR A 145      14.356  10.152 -21.203  1.00  7.200          H  
ATOM   2392  HD1 TYR A 145      17.784   9.686 -22.489  1.00  7.200          H  
ATOM   2393  HD2 TYR A 145      13.603   9.775 -23.426  1.00  7.200          H  
ATOM   2394  HE1 TYR A 145      18.260   8.681 -24.714  1.00  7.200          H  
ATOM   2395  HE2 TYR A 145      14.060   8.791 -25.625  1.00  7.200          H  
ATOM   2396  HH  TYR A 145      17.358   7.849 -26.642  1.00  7.200          H  
ATOM   2397  N   GLU A 146      13.328  12.585 -22.272  1.00  4.140          N  
ATOM   2398  CA  GLU A 146      12.494  13.233 -23.277  1.00  4.130          C  
ATOM   2399  C   GLU A 146      12.454  14.765 -23.132  1.00  4.420          C  
ATOM   2400  O   GLU A 146      12.548  15.489 -24.127  1.00  4.440          O  
ATOM   2401  CB  GLU A 146      11.072  12.675 -23.262  1.00  5.790          C  
ATOM   2402  CG  GLU A 146      10.972  11.228 -23.720  1.00  5.790          C  
ATOM   2403  CD  GLU A 146       9.556  10.730 -23.813  1.00  5.790          C  
ATOM   2404  OE1 GLU A 146       8.660  11.473 -23.486  1.00  5.790          O  
ATOM   2405  OE2 GLU A 146       9.370   9.605 -24.217  1.00  5.790          O  
ATOM   2406  H   GLU A 146      12.918  12.144 -21.439  1.00  4.970          H  
ATOM   2407  HA  GLU A 146      12.916  13.002 -24.252  1.00  4.960          H  
ATOM   2408 1HB  GLU A 146      10.672  12.735 -22.247  1.00  6.940          H  
ATOM   2409 2HB  GLU A 146      10.436  13.284 -23.907  1.00  6.940          H  
ATOM   2410 1HG  GLU A 146      11.459  11.123 -24.689  1.00  6.940          H  
ATOM   2411 2HG  GLU A 146      11.510  10.613 -23.002  1.00  6.940          H  
ATOM   2412  N   LYS A 147      12.382  15.296 -21.905  1.00  4.910          N  
ATOM   2413  CA  LYS A 147      12.266  16.744 -21.700  1.00  5.590          C  
ATOM   2414  C   LYS A 147      13.338  17.557 -22.419  1.00  5.630          C  
ATOM   2415  O   LYS A 147      13.053  18.634 -22.943  1.00  6.100          O  
ATOM   2416  CB  LYS A 147      12.278  17.092 -20.204  1.00  7.550          C  
ATOM   2417  CG  LYS A 147      12.182  18.606 -19.884  1.00  7.550          C  
ATOM   2418  CD  LYS A 147      12.122  18.859 -18.370  1.00  7.550          C  
ATOM   2419  CE  LYS A 147      12.321  20.350 -18.013  1.00  7.550          C  
ATOM   2420  NZ  LYS A 147      11.153  21.211 -18.398  1.00  7.550          N  
ATOM   2421  H   LYS A 147      12.335  14.694 -21.080  1.00  5.890          H  
ATOM   2422  HA  LYS A 147      11.304  17.057 -22.104  1.00  6.710          H  
ATOM   2423 1HB  LYS A 147      11.445  16.590 -19.711  1.00  9.060          H  
ATOM   2424 2HB  LYS A 147      13.190  16.708 -19.756  1.00  9.060          H  
ATOM   2425 1HG  LYS A 147      13.063  19.116 -20.284  1.00  9.060          H  
ATOM   2426 2HG  LYS A 147      11.297  19.016 -20.363  1.00  9.060          H  
ATOM   2427 1HD  LYS A 147      11.146  18.543 -17.998  1.00  9.060          H  
ATOM   2428 2HD  LYS A 147      12.878  18.263 -17.866  1.00  9.060          H  
ATOM   2429 1HE  LYS A 147      12.478  20.433 -16.937  1.00  9.060          H  
ATOM   2430 2HE  LYS A 147      13.209  20.717 -18.528  1.00  9.060          H  
ATOM   2431 1HZ  LYS A 147      11.345  22.174 -18.133  1.00  9.060          H  
ATOM   2432 2HZ  LYS A 147      10.999  21.163 -19.393  1.00  9.060          H  
ATOM   2433 3HZ  LYS A 147      10.326  20.894 -17.911  1.00  9.060          H  
ATOM   2434  N   PHE A 148      14.573  17.069 -22.429  1.00  5.340          N  
ATOM   2435  CA  PHE A 148      15.668  17.798 -23.049  1.00  5.690          C  
ATOM   2436  C   PHE A 148      16.054  17.256 -24.438  1.00  5.440          C  
ATOM   2437  O   PHE A 148      17.104  17.619 -24.973  1.00  6.030          O  
ATOM   2438  CB  PHE A 148      16.862  17.749 -22.098  1.00  7.830          C  
ATOM   2439  CG  PHE A 148      16.585  18.449 -20.789  1.00  7.830          C  
ATOM   2440  CD1 PHE A 148      16.000  17.759 -19.770  1.00  7.830          C  
ATOM   2441  CD2 PHE A 148      16.921  19.768 -20.568  1.00  7.830          C  
ATOM   2442  CE1 PHE A 148      15.736  18.330 -18.561  1.00  7.830          C  
ATOM   2443  CE2 PHE A 148      16.661  20.356 -19.341  1.00  7.830          C  
ATOM   2444  CZ  PHE A 148      16.063  19.617 -18.342  1.00  7.830          C  
ATOM   2445  H   PHE A 148      14.769  16.183 -21.949  1.00  6.410          H  
ATOM   2446  HA  PHE A 148      15.363  18.837 -23.164  1.00  6.830          H  
ATOM   2447 1HB  PHE A 148      17.107  16.704 -21.882  1.00  9.390          H  
ATOM   2448 2HB  PHE A 148      17.732  18.206 -22.561  1.00  9.390          H  
ATOM   2449  HD1 PHE A 148      15.747  16.734 -19.936  1.00  9.390          H  
ATOM   2450  HD2 PHE A 148      17.397  20.342 -21.366  1.00  9.390          H  
ATOM   2451  HE1 PHE A 148      15.268  17.744 -17.772  1.00  9.390          H  
ATOM   2452  HE2 PHE A 148      16.929  21.399 -19.165  1.00  9.390          H  
ATOM   2453  HZ  PHE A 148      15.852  20.051 -17.387  1.00  9.390          H  
ATOM   2454  N   LEU A 149      15.227  16.365 -25.001  1.00  4.780          N  
ATOM   2455  CA  LEU A 149      15.480  15.741 -26.306  1.00  4.790          C  
ATOM   2456  C   LEU A 149      14.383  15.946 -27.351  1.00  4.980          C  
ATOM   2457  O   LEU A 149      14.676  16.187 -28.526  1.00  5.500          O  
ATOM   2458  CB  LEU A 149      15.651  14.231 -26.112  1.00  6.700          C  
ATOM   2459  CG  LEU A 149      15.908  13.331 -27.343  1.00  6.700          C  
ATOM   2460  CD1 LEU A 149      17.226  13.698 -28.016  1.00  6.700          C  
ATOM   2461  CD2 LEU A 149      15.898  11.876 -26.858  1.00  6.700          C  
ATOM   2462  H   LEU A 149      14.365  16.123 -24.513  1.00  5.740          H  
ATOM   2463  HA  LEU A 149      16.402  16.163 -26.695  1.00  5.750          H  
ATOM   2464 1HB  LEU A 149      16.459  14.067 -25.401  1.00  8.040          H  
ATOM   2465 2HB  LEU A 149      14.737  13.872 -25.666  1.00  8.040          H  
ATOM   2466  HG  LEU A 149      15.111  13.468 -28.076  1.00  8.040          H  
ATOM   2467 1HD1 LEU A 149      17.387  13.046 -28.875  1.00  8.040          H  
ATOM   2468 2HD1 LEU A 149      17.197  14.732 -28.357  1.00  8.040          H  
ATOM   2469 3HD1 LEU A 149      18.041  13.571 -27.306  1.00  8.040          H  
ATOM   2470 1HD2 LEU A 149      16.058  11.199 -27.696  1.00  8.040          H  
ATOM   2471 2HD2 LEU A 149      16.688  11.730 -26.119  1.00  8.040          H  
ATOM   2472 3HD2 LEU A 149      14.933  11.661 -26.396  1.00  8.040          H  
ATOM   2473  N   VAL A 150      13.132  15.756 -26.932  1.00  4.770          N  
ATOM   2474  CA  VAL A 150      11.984  15.735 -27.818  1.00  5.030          C  
ATOM   2475  C   VAL A 150      11.242  17.066 -27.844  1.00  5.720          C  
ATOM   2476  O   VAL A 150      11.110  17.665 -28.911  1.00  6.250          O  
ATOM   2477  OXT VAL A 150      10.433  17.275 -26.943  1.00  7.540          O  
ATOM   2478  CB  VAL A 150      11.028  14.613 -27.361  1.00  6.630          C  
ATOM   2479  CG1 VAL A 150       9.781  14.577 -28.242  1.00  6.630          C  
ATOM   2480  CG2 VAL A 150      11.778  13.275 -27.391  1.00  6.630          C  
ATOM   2481  H   VAL A 150      12.964  15.601 -25.939  1.00  5.720          H  
ATOM   2482  HA  VAL A 150      12.334  15.512 -28.826  1.00  6.040          H  
ATOM   2483  HB  VAL A 150      10.703  14.818 -26.337  1.00  7.960          H  
ATOM   2484 1HG1 VAL A 150       9.118  13.788 -27.892  1.00  7.960          H  
ATOM   2485 2HG1 VAL A 150       9.257  15.530 -28.192  1.00  7.960          H  
ATOM   2486 3HG1 VAL A 150      10.072  14.381 -29.271  1.00  7.960          H  
ATOM   2487 1HG2 VAL A 150      11.116  12.479 -27.048  1.00  7.960          H  
ATOM   2488 2HG2 VAL A 150      12.106  13.068 -28.407  1.00  7.960          H  
ATOM   2489 3HG2 VAL A 150      12.641  13.325 -26.738  1.00  7.960          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 -788.39 73.8489 680.797 -52.835 12.5243 43.729 292.076 -326.729 -1.28699 -9.60908 -259.171 -38.9929 -73.6007 -6.1634 -43.3367 -24.6439 0 1.23184 10.8288 87.0677 186.062 -26.3788 19.3184 -130.707 -10.1858 84.3842 -300.163
ASN:NtermProteinFull_1 -2.78818 0.59339 1.77453 -0.19162 0.0693 0.3134 0.70473 -0.96938 -0.0449 -0.17109 -0.73328 0.28853 0 0 -0.81524 0 0 0.07467 0.00993 0 1.72004 0 0 -0.93687 0 1.15614 0.05411
PRO_2 -3.83034 0.82967 2.1898 -0.19722 0.01032 0.14456 0.85565 -1.02505 -0.03877 -0.14714 -0.29935 0.0284 0 0 0 0 0 0.33762 0.00616 0.29447 0 -0.70421 0 -2.4119 -0.1011 1.49094 -2.56748
ARG_3 -6.20004 0.32967 4.62896 -0.83673 0.18771 0.59474 1.11623 -2.30919 -0.03612 -0.27613 -1.54964 0.41692 0 0 0 0 0 -0.01395 0.34413 3.64379 0 -0.12562 0 -1.2888 -0.25443 0.56374 -1.06475
GLU_4 -2.16959 0.39731 2.23949 -0.26602 0.03195 0.32356 0.78592 -1.08675 -0 -0 -0.98665 -0.2352 0 0 -0.76876 0 0 -0.09031 0.11473 0 2.75094 -0.04934 0 -2.7348 -0.48058 0.45832 -1.76578
THR_5 -2.67281 0.45795 2.30533 -0.12377 0.02911 0.0883 0.97464 -1.28558 -0.01228 -0.16526 -0.86362 -0.76867 0 0 -0.76876 0 0 0.04083 0.00109 0.12424 0 0.90358 4.09629 -1.0874 0.68557 0.6956 2.65436
GLY_6 -3.29142 0.3704 2.46394 -0.0002 0 0 0.90073 -1.44961 -0.008 -0.10539 -0.67576 -0.17458 0 0 0 0 0 -0.10707 0 0 0 -1.2751 0 0.83697 1.21829 0.61436 -0.68244
ARG_7 -6.22355 0.68305 5.07672 -0.63574 0.12172 0.27658 0.70465 -2.01998 -0.04116 -0.32754 0.00342 0.7086 0 0 0 0 0 -0.00175 0.24143 2.3991 0 -0.06488 0 -1.2888 0.06993 0.38027 0.06207
THR_8 -2.40312 0.34215 1.54529 -0.17806 0.0941 0.06574 0.11129 -0.84462 -0.00424 -0.08015 0.05644 -0.10797 0 0 0 0 0 -0.05058 0.00364 0.05209 0 0.1164 2.2964 -1.0874 -0.12115 0.34778 0.15404
TYR_9 -8.16924 0.49078 2.96998 -0.5571 0.02189 0.22421 1.43782 -1.99006 -0.00614 -0.02395 -1.10591 -0.13218 0 0 0 -0.42515 0 0.02127 0.29476 0 1.93069 -0.35802 0.08177 1.2797 -0.11904 0.54979 -3.58413
SER_10 -4.36498 0.36993 4.47676 -0.0255 0 0.0611 2.1357 -2.24698 -0.00518 -0.03956 -2.55005 -0.69743 0 0 -0.7575 0 0 -0.00228 0.11027 0.06952 0 -0.5561 0.60134 -0.77834 -0.13562 0.59281 -3.74209
GLU_11 -3.27139 0.12396 3.08044 -0.55037 0.22374 1.5046 1.07455 -1.38669 -0 -0 -0.32653 -3.08956 0 0 0 0 0 -0.09203 0.00224 0 3.16457 -0.20971 0 -2.7348 -0.17517 0.28662 -2.37554
GLU_12 -2.66716 0.3088 3.26772 -0.2335 0.04049 0.37074 0.81883 -1.37661 -0 -0 -0.70123 -0.57809 0 0 -0.7575 0 0 -0.0622 0.00024 0 2.92015 -0.09904 0 -2.7348 -0.45085 0.20674 -1.72728
ALA_13 -4.65921 0.50903 3.23014 -0.02168 0 0 1.81964 -2.00649 -0.00769 -0.06312 -0.75723 -0.14634 0 0 0 0 0 0.04935 0 0 0 -0.07717 0 1.8394 -0.4707 0.23391 -0.52816
MET_14 -6.909 0.5069 2.60098 -0.45663 0.08599 0.0943 0.36963 -1.1352 -2e-05 -6e-05 0.13479 -0.39791 0 0 0 0 0 0.17747 0.01757 2.88914 0 0.13729 0 0.60916 1.19487 0.63616 0.55544
PRO_15 -4.1877 0.68342 2.29179 -0.13581 0.00029 0.09701 0.36691 -1.01815 -0 -0 0.08277 0.19138 0 0 0 0 0 0.03152 0.00596 0.15752 0 -1.10847 0 -2.4119 1.18861 1.03625 -2.72859
PRO_16 -8.17758 0.99082 4.98495 -0.194 0.00298 0.13798 1.9418 -2.0895 -0.00031 -0.00199 -1.98761 0.08086 0 0 0 0 0 0.06347 0.00633 0.53134 0 -1.04365 0 -2.4119 -0.37164 0.72814 -6.80953
VAL_17 -7.03455 0.95223 3.83105 -0.34886 0.19266 0.0827 1.98907 -2.56184 -0.01154 -0.12032 -1.79806 -0.02331 0 0 0 0 0 -0.07809 0.00443 0.72328 0 0.2899 0 1.9342 0.16162 0.55506 -1.26034
GLN_18 -4.93962 0.51079 3.40273 -0.60407 0.20192 0.9981 0.96148 -1.70589 -0.01564 -0.13795 -0.04309 -2.38984 0 0 0 0 0 -0.08224 0.04651 0 3.89727 -0.10511 0 -0.18838 0.13109 0.55339 0.49145
GLN_19 -6.16795 0.44128 5.86984 -0.30439 0.09014 0.28638 2.64349 -2.53719 -0.03691 -0.30997 -3.86058 -0.57683 0 0 -0.74918 0 0 -0.05655 0.01805 0 4.39679 -0.08728 0 -0.18838 -0.41471 0.37277 -1.17117
THR_20 -4.22278 0.29624 3.36367 -0.16168 0.05683 0.05795 2.15519 -1.86098 -0.00934 -0.09875 -1.70948 0.30151 0 0 0 0 0 -0.07025 0.08586 0.0701 0 0.04235 2.27516 -1.0874 -0.42861 0.35123 -0.59318
GLU_21 -2.65539 0.14519 3.24902 -0.20419 0.02423 0.25392 1.45309 -1.47504 -0.00497 -0.02388 -0.89711 -0.40715 0 0 0 -0.89986 0 -0.01257 0.09154 0 3.53201 -0.02258 0 -2.7348 -0.51375 0.22568 -0.87662
LYS_22 -2.81833 0.2399 2.37933 -0.3166 0.02807 0.1571 0.95445 -1.19949 -0 -0 -0.16964 0.09066 0 0 0 0 0 -0.09674 0.00044 2.2285 0 0.02316 0 -1.5107 -0.52508 0.3291 -0.20588
TYR_23 -5.37851 0.32929 2.92565 -0.59919 0.16245 0.31397 1.86032 -1.78538 -0.00637 -0.1061 -0.76158 -0.34261 0 0 -0.81524 0 0 -0.05494 0.27017 0 2.96635 0.00474 0.00777 1.2797 -0.36563 0.49215 0.39702
ASN_24 -2.07518 0.22394 2.03779 -0.39604 0.10877 0.78355 0.64045 -1.00203 -0 -0 -0.15565 -1.91051 0 0 0 0 0 -0.04179 0.14872 0 2.35255 -0.67043 0 -0.93687 -0.21089 0.41553 -0.68807
GLY_25 -1.84232 0.05375 2.339 -0.00024 0 0 0.73872 -1.1003 -0 -0 -0.65006 -0.16844 0 0 0 0 0 -0.07989 0 0 0 -0.59272 0 0.83697 -0.05952 0.20718 -0.31788
ASP_26 -3.82502 0.44444 7.02607 -0.21994 0.0488 0.70533 3.7509 -2.66819 -0 -0 -6.26367 -1.14315 0 0 -0.60431 -0.84188 0 -0.06985 0.02387 0 1.94393 -0.7926 0 -2.3716 -0.18787 0.17482 -4.86991
LYS_27 -2.19777 0.12697 3.23265 -0.4271 0.06593 0.23522 1.58543 -1.35764 -0 -0 -1.24327 0.07768 0 0 0 0 0 -0.09192 0.00511 1.37334 0 -0.02767 0 -1.5107 -0.41338 0.25389 -0.31324
ARG_28 -3.17088 0.32074 4.60272 -0.66272 0.11285 0.4542 1.61642 -1.78452 -0 -0 -2.7443 0.56943 0 0 -0.60431 -0.84188 0 -0.05886 0.1719 1.53848 0 -0.05635 0 -1.2888 -0.48139 0.24157 -2.06573
LYS_29 -3.59487 0.39573 5.7981 -0.35646 0.0541 0.26673 2.27988 -2.23655 -0 -0 -3.52407 0.04328 0 0 0 0 0 0.0271 0.01609 2.39437 0 0.02479 0 -1.5107 -0.33987 0.29974 0.03739
LYS_30 -2.84002 0.14426 3.52077 -0.58866 0.14619 0.62475 0.78692 -1.38753 -0 -0 -1.69296 -0.0567 0 0 0 0 0 -0.02041 0.13356 2.17592 0 0.15534 0 -1.5107 -0.10828 0.29862 -0.21892
ASN_31 -1.54124 0.03929 1.46831 -0.17248 0.01469 0.24484 0.21987 -0.67122 -0 -0 -0.1438 -0.32154 0 0 0 0 0 -0.00187 4e-05 0 1.73765 0.03425 0 -0.93687 0.00706 0.18038 0.15735
GLN_32 -1.80799 0.36243 2.02021 -0.60398 0.10737 0.54356 0.40311 -0.84364 -0 -4e-05 -0.42777 -0.39615 0 0 0 0 0 -0.0236 0.07608 0 2.90893 0.05445 0 -0.18838 -0.23267 0.75996 2.71186
PRO_33 -4.899 0.75797 2.92887 -0.11475 0.0015 0.08432 1.42091 -1.17897 -0 -0 -2.29208 0.28723 0 0 -0.69173 0 0 -0.08235 0.01763 0.14017 0 -1.09323 0 -2.4119 -0.6491 1.10784 -6.66668
GLU_34 -5.93115 0.53227 9.02194 -0.45634 0.04438 0.69021 3.99581 -3.57096 -0.00259 -0.01231 -6.17558 -1.05832 0 0 -1.7736 -0.56473 0 0.00597 0.11912 0 5.14675 0.092 0 -2.7348 -0.48734 0.71357 -2.40568
TYR_35 -8.90576 1.30151 4.53153 -0.94052 0.05608 0.35159 2.69237 -2.69637 -0.03162 -0.26575 -0.9127 -0.28688 0 0 -1.08223 0 0 -0.0483 0.04215 0 1.87812 -0.25052 0.0918 1.2797 0.04672 0.59065 -2.55843
GLU_36 -6.77168 0.44435 6.62888 -0.44527 0.06579 0.86577 1.86777 -2.86964 -0.0077 -0.11203 -3.15631 -0.37974 0 0 -0.4344 -0.75865 0 -0.082 0.11597 0 2.94539 -0.07313 0 -2.7348 -0.01122 0.45379 -4.44884
ASP_37 -6.0239 0.54103 8.11788 -0.10103 0.00112 0.30321 3.14223 -3.37772 -0.01109 -0.07034 -5.24542 0.06604 0 0 -0.69137 -0.2195 0 -0.04006 0.10631 0 2.37255 0.00688 0 -2.3716 0.02618 0.34053 -3.12807
ILE_38 -7.31944 0.72126 3.36949 -0.56544 0.49451 0.16389 1.13935 -2.06624 -0.01232 -0.06209 -0.26604 -0.30391 0 0 0 0 0 0.08278 0.07001 0.44637 0 0.0191 0 0.73287 0.05913 0.42401 -2.87269
SER_39 -3.08306 0.15752 2.86692 -0.03338 2e-05 0.02209 1.28554 -1.27052 -0.01194 -0.11581 -1.27506 -0.10337 0 0 -0.65785 -0.64566 0 -0.01536 0.0146 0.47579 0 0.00208 1.79357 -0.77834 -0.33134 0.34931 -1.35426
LYS_40 -6.03907 0.66629 5.94064 -0.29364 0.04379 0.13952 1.38961 -2.19814 -0.02096 -0.06244 -1.8531 -0.16685 0 0 -0.69173 0 0 0.21961 0.34694 2.06197 0 0.07 0 -1.5107 -0.3327 0.95421 -1.33675
PRO_41 -4.25521 0.56444 4.52278 -0.11943 7e-05 0.08893 1.92763 -1.76538 -0.00024 -0.00233 -2.50056 0.27273 0 0 0 0 0 0.15331 0.04534 0.16986 0 -1.21261 0 -2.4119 -0.34283 1.08941 -3.77599
GLU_42 -4.22799 0.24304 6.22541 -0.44449 0.05344 0.89075 2.25633 -2.51883 -0 -0 -3.35115 -0.44235 0 0 0 -0.53362 0 -0.0348 0.06519 0 3.58437 -0.26313 0 -2.7348 -0.51099 0.32155 -1.42203
GLU_43 -3.61907 0.12301 4.85502 -0.45646 0.24423 1.44043 1.24197 -2.14844 -0.04245 -0.30514 -1.375 -3.02276 0 0 0 0 0 -0.04996 0.00772 0 4.00805 -0.31105 0 -2.7348 -0.63018 0.14389 -2.631
ASP_44 -6.27472 0.38795 7.62536 -0.10251 0.00344 0.30797 3.10353 -3.23836 -0.02756 -0.15441 -3.83372 -0.19282 0 0 0 -0.71454 0 0.11267 0.01038 0 1.8963 -0.06843 0 -2.3716 -0.42858 0.2475 -3.71216
LYS_45 -7.90106 0.63305 8.46524 -0.45815 0.11283 0.22588 3.53731 -3.65618 -0.02686 -0.11266 -4.58842 0.11039 0 0 0 -0.53362 0 0.04539 0.0597 2.58947 0 0.01095 0 -1.5107 -0.30344 0.37642 -2.92447
GLU_46 -4.51899 0.24466 5.71562 -0.21146 0.02581 0.29192 2.37718 -2.60583 -0.01514 -0.15306 -1.62584 -0.59177 0 0 0 0 0 0.02952 0.00668 0 3.01625 -0.21792 0 -2.7348 -0.44037 0.27663 -1.13092
ARG_47 -6.10444 0.36702 7.9212 -1.0987 0.18511 0.85224 3.41959 -3.48964 -0.02013 -0.15017 -3.91001 0.20653 0 0 0 -0.71454 0 0.00581 0.19298 2.94846 0 -0.08509 0 -1.2888 -0.45149 0.4714 -0.74266
ALA_48 -5.99798 0.41112 4.59827 -0.02082 0 0 3.11297 -2.95587 -0 -0 -2.57911 -0.3562 0 0 0 0 0 -0.03612 0 0 0 -0.23839 0 1.8394 -0.37981 0.61575 -1.9868
MET_49 -6.91182 0.46519 4.16565 -0.74368 0.28932 0.36177 1.83539 -2.35777 -0.00282 -0.01118 -0.99748 -0.08804 0 0 0 0 0 0.12575 0.03907 2.55611 0 -0.06378 0 0.60916 -0.26661 0.40469 -0.59111
GLU_50 -3.39122 0.16974 4.18622 -0.21744 0.02982 0.30869 1.44302 -1.85796 -0.02013 -0.15017 -0.56561 -0.60226 0 0 0 0 0 -0.05785 0.00376 0 3.01409 -0.33215 0 -2.7348 -0.39257 0.25663 -0.91017
LYS_51 -3.35661 0.11109 3.71606 -0.51147 0.14771 0.32294 1.69333 -1.63894 -0 -0 -0.99249 0.07151 0 0 0 0 0 -0.03703 0.02019 1.87278 0 -0.17685 0 -1.5107 -0.42622 0.29237 -0.40232
HIS_52 -7.83116 0.56552 6.48775 -0.41198 0.06831 0.35033 3.05914 -3.43868 -0.02674 -0.1649 -1.27945 -0.39543 0 0 0 -0.56473 0 -0.01993 0.21629 0 3.27682 -0.00386 0 -0.45461 -0.33304 0.55313 -0.34721
HIS_53 -4.14611 0.22793 2.97586 -0.44654 0.02108 0.51035 0.82744 -1.29702 -0 -0 -1.08099 -0.20625 0 0 -0.74918 0 0 -0.05437 0.0285 0 2.00817 -0.222 0 -0.45461 -0.50806 0.45076 -2.11503
LYS_54 -6.37839 0.57081 5.62092 -0.42886 0.06483 0.21133 1.48658 -1.97644 -0.06155 -0.33097 -1.01172 0.34683 0 0 0 0 0 0.05755 0.08798 2.24404 0 -0.09258 0 -1.5107 0.15201 0.22372 -0.72462
LYS_55 -2.7481 0.45355 2.1129 -0.29996 0.03929 0.13943 0.32167 -0.81119 -0.04028 -0.15895 -0.36927 -0.00948 0 0 0 0 0 -0.01109 0.03516 1.95776 0 -0.05222 0 -1.5107 0.30741 0.767 0.12292
PRO_56 -4.92301 0.49955 2.26517 -0.17869 0.00024 0.1239 0.4049 -0.87128 -0.01443 -0.08565 -0.217 0.11157 0 0 0 0 0 -0.0292 0.0319 0.85984 0 -1.06006 0 -2.4119 -0.52612 0.81705 -5.20322
ASN_57 -5.25861 0.58143 5.82987 -0.23069 0.01214 0.33861 3.68817 -2.63895 -0 -0 -3.61343 -0.47354 0 0 -2.27268 0 0 -0.02947 0.02297 0 2.94457 0.34094 0 -0.93687 -0.45728 0.30763 -1.8452
LYS_58 -4.59676 0.28616 4.277 -0.39973 0.06455 0.19497 1.60333 -1.94874 -0.02117 -0.15794 -0.76867 0.10447 0 0 0 0 0 -0.03115 0.02586 1.67223 0 -0.06575 0 -1.5107 -0.27721 0.2623 -1.28693
PHE_59 -5.42507 0.63062 4.72621 -0.59569 0.03936 0.27547 2.25643 -2.2762 -0 -0 -1.56786 -0.04567 0 0 -1.23465 0 0 0.07461 0.01163 0 2.27158 0.03676 0 1.0402 -0.26473 0.27166 0.22467
GLN_60 -8.2851 0.65135 8.24955 -0.24344 0.02288 0.17774 3.89943 -3.76705 -0.01097 -0.09813 -3.91453 -0.46269 0 0 -1.03804 0 0 0.00699 0.02487 0 3.38095 -0.13685 0 -0.18838 -0.17289 0.36674 -1.53757
GLU_61 -5.12062 0.24877 5.91073 -0.20715 0.02464 0.28014 2.29863 -2.67325 -0.0356 -0.24358 -1.57566 -0.60189 0 0 0 0 0 0.11836 0.017 0 3.01356 -0.23442 0 -2.7348 -0.39211 0.40499 -1.50226
LYS_62 -4.66308 0.25235 5.57001 -0.29551 0.02896 0.12842 2.52034 -2.51525 -0 -0 -1.6564 -0.03141 0 0 0 0 0 0.04421 0.03964 1.7669 0 0.00219 0 -1.5107 -0.46719 0.34061 -0.44592
GLN_63 -8.74453 0.6315 7.76366 -0.26982 0.06713 0.2106 3.65307 -3.86285 -0.02928 -0.25385 -2.78643 -0.48974 0 0 0 -0.77012 0 -0.01939 0.16784 0 2.75512 -0.0811 0 -0.18838 -0.30203 0.41905 -2.12957
TRP_64 -11.3559 1.18928 6.17402 -1.041 0.08237 0.28227 3.60224 -4.02395 -0 -0 -4.3145 -0.53482 0 0 0 -0.75865 0 0.06049 0.3838 0 2.40125 -0.25017 0 1.6906 -0.15346 0.61653 -5.94956
GLU_65 -4.98163 0.19693 6.9095 -0.47949 0.10451 0.94878 3.24121 -2.96038 -0.0059 -0.05022 -4.05599 -0.51562 0 0 0 -1.51685 0 0.05501 0.19249 0 3.50713 -0.28524 0 -2.7348 -0.2471 0.66074 -2.01692
GLU_66 -4.77601 0.12694 6.15505 -0.21667 0.03273 0.30927 2.77921 -2.74218 -0.01488 -0.13443 -3.29348 -0.62132 0 0 0 -0.76793 0 -0.04726 0.01541 0 3.00325 -0.25779 0 -2.7348 -0.49991 0.40816 -3.27665
HIS_D_67 -9.82638 1.48263 8.70731 -0.40651 0.0392 0.49519 3.95924 -4.4353 -0 -0 -3.6445 -0.35619 0 0 -0.42287 0 0 0.04523 1e-05 0 2.62312 -0.0576 0 -0.45461 -0.30858 0.45347 -2.10712
ARG_68 -6.24872 0.20514 8.85539 -0.97916 0.18433 0.63443 3.78298 -3.69939 -0.02491 -0.15787 -4.81833 0.05692 0 0 0 -1.51685 0 -0.00682 0.04094 2.3646 0 -0.08047 0 -1.2888 -0.11256 0.5172 -2.29195
LYS_69 -5.09695 0.26483 6.08124 -0.30707 0.03227 0.13916 2.35853 -2.71696 -0.01751 -0.15858 -2.27431 0.0078 0 0 0 0 0 0.02449 0.0082 1.74724 0 0.01414 0 -1.5107 -0.28554 0.29417 -1.39556
SER_70 -4.5444 0.19634 5.29992 -0.02899 0 0.06684 2.59508 -2.49961 -0 -0 -2.21956 -0.56029 0 0 0 0 0 -0.00907 0.00148 0.76632 0 0.32879 0.60126 -0.77834 -0.13172 0.17212 -0.74383
GLN_71 -7.56679 0.44046 8.06015 -0.31249 0.12489 0.24586 4.17814 -3.70808 -0.02487 -0.15775 -4.83195 0.01477 0 0 -1.17047 -0.64566 0 0.10797 0.07263 0 4.99406 -0.08938 0 -0.18838 -0.061 0.28687 -0.23101
GLU_72 -4.93221 0.21155 6.81279 -0.2109 0.02574 0.28942 2.7936 -2.98889 -0.01755 -0.1587 -2.94233 -0.58006 0 0 0 0 0 -0.01366 0.00337 0 3.02158 -0.21046 0 -2.7348 -0.35458 0.3475 -1.6386
LEU_73 -7.386 0.5022 6.2627 -0.47647 0.17276 0.10798 3.18342 -3.24456 -0 -0 -3.61312 0.21074 0 0 0 0 0 0.07937 0.02735 0.35122 0 -0.27554 0 0.18072 -0.38721 0.32608 -3.97838
ARG_74 -8.9193 0.47776 8.89717 -0.78871 0.20822 0.50986 3.91286 -3.99617 -0 -0 -3.74831 0.27439 0 0 -0.82324 -0.36034 0 0.2827 0.16991 2.50796 0 0.02391 0 -1.2888 0.0384 0.64865 -1.97306
ASN_75 -4.00595 0.14534 4.70932 -0.18561 0.04508 0.27729 1.77807 -2.18243 -0.0063 -0.08823 -1.77516 -0.27466 0 0 0 -0.36034 0 0.0349 0.05023 0 1.44588 0.13553 0 -0.93687 0.16794 0.72694 -0.29902
SER_76 -3.22653 0.21861 4.06133 -0.02867 0.01135 0.02758 1.16731 -1.76516 -0 -0 -1.18597 -0.15323 0 0 0 0 0 -0.03772 0.03115 0.64239 0 -0.19116 0.6136 -0.77834 -0.31078 0.39774 -0.50649
ARG_77 -5.21141 0.23212 5.68555 -0.89975 0.32576 0.64068 1.94769 -2.58936 -0.0063 -0.08823 -1.56621 0.25342 0 0 0 0 0 -0.03923 0.05349 1.99142 0 -0.17622 0 -1.2888 -0.38935 0.31155 -0.81316
GLU_78 -3.7602 0.22289 3.58414 -0.2106 0.04343 0.32151 1.19119 -1.62127 -0 -0 -0.79859 -0.57147 0 0 0 0 0 0.01108 0.00801 0 2.97165 -0.16113 0 -2.7348 -0.06175 0.32859 -1.23732
HIS_D_79 -4.9529 0.28522 4.48893 -0.45085 0.01679 0.32108 1.92811 -2.22891 -0 -0 -0.98753 -0.16461 0 0 -0.892 0 0 -0.05509 0.2559 0 1.50222 -0.07349 0 -0.45461 -0.23199 0.35439 -1.33933
GLY_80 -1.60795 0.12081 2.24505 -0.00024 0 0 1.2711 -1.07937 -0 -0 -0.91314 -0.21754 0 0 -0.892 0 0 -0.0816 0 0 0 0.38044 0 0.83697 -0.23967 0.25278 0.07566
GLY_81 -1.7868 0.07159 1.52568 -0.00029 0 0 0.71428 -0.90127 -0 -0 -0.03715 -0.16022 0 0 0 0 0 -0.06333 0 0 0 -1.50549 0 0.83697 0.11671 0.15235 -1.03698
GLN_82 -5.59659 0.30712 5.65317 -0.66641 0.09034 0.44465 3.43345 -2.59687 -0 -0 -4.44582 -0.23841 0 0 -1.60821 0 0 -0.03074 0.00273 0 2.67873 0.11456 0 -0.18838 0.07479 0.35438 -2.21751
VAL_83 -7.23511 0.63897 3.10915 -0.26543 0.17549 0.05097 1.50624 -2.32258 -0 -0 -1.05228 0.06079 0 0 -0.68241 0 0 0.18943 0.00113 0.21955 0 -0.55261 0 1.9342 -0.0831 1.0479 -3.2597
PRO_84 -4.30995 0.39955 1.66862 -0.14359 0.03162 0.0887 0.94916 -1.14157 -0 -0 0.08978 0.54185 0 0 0 0 0 0.14203 0.01132 0.06719 0 0.3646 0 -2.4119 0.26963 1.04699 -2.33594
VAL_85 -3.74109 0.26602 2.35944 -0.31169 0.26312 0.07117 0.97748 -1.23532 -0 -0 0.44941 -0.0819 0 0 0 0 0 -0.05474 0.02297 0.04065 0 -0.3525 0 1.9342 0.34521 0.42438 1.37681
GLU_86 -3.96634 0.16721 4.08358 -0.20411 0.03904 0.30553 2.14811 -1.81704 -0.01646 -0.11217 -2.67053 -0.50696 0 0 -0.9258 0 0 -0.05079 0.02204 0 3.40428 -0.03666 0 -2.7348 0.23987 0.28417 -2.34781
THR_87 -6.20052 0.52278 4.36748 -0.21144 0.13815 0.07982 2.426 -2.69983 -0.01646 -0.11217 -1.28874 -1.09321 0 0 0 -0.61246 0 -0.01728 0.00597 1.05002 0 -0.35096 2.3231 -1.0874 0.18957 0.41127 -2.17631
SER_88 -5.00758 0.51081 4.08291 -0.02921 0.00661 0.02759 2.46035 -1.97768 -0 -0 -2.82864 -0.02127 0 0 -1.83432 0 0 -0.02945 0.00454 0.08358 0 0.11203 0.61891 -0.77834 0.06239 0.71648 -3.82029
VAL_89 -7.33081 1.04916 3.96821 -0.36946 0.29322 0.08857 2.80649 -2.62269 -0 -0 -1.96173 -0.16529 0 0 -0.81668 0 0 -0.07697 0.00153 0.74265 0 -0.66389 0 1.9342 0.15232 1.47955 -1.49164
PRO_90 -6.07934 1.15867 3.77507 -0.06821 0 0.04278 2.32079 -1.7257 -0 -0 -2.39409 0.59396 0 0 0 0 0 -0.12876 0.0791 0.19643 0 -0.8374 0 -2.4119 0.3021 1.39228 -3.78422
MET_91 -3.24894 0.34977 1.92031 -0.3495 0.06301 0.1204 0.9571 -1.2158 -0 -0 0.47194 -0.02385 0 0 0 0 0 -0.15946 0.01493 1.9938 0 0.08046 0 0.60916 0.225 0.44438 2.25272
GLN_92 -5.32043 0.64303 5.35691 -0.28331 0.04798 0.23372 3.72332 -2.59042 -0 -0 -4.0536 -0.56989 0 0 -1.90673 -0.61246 0 -0.011 0.11162 0 3.03182 -0.1921 0 -0.18838 -0.33074 0.35499 -2.55568
GLN_93 -9.30667 0.93357 7.17884 -0.26655 0.03663 0.20199 4.06641 -3.56474 -0.00023 -0.00115 -1.81972 -0.45293 0 0 -0.73361 0 0 -0.03721 0.05097 0 3.56494 -0.14891 0 -0.18838 -0.07857 0.44412 -0.12119
VAL_94 -6.69941 0.82632 1.9011 -0.28318 0.14854 0.05923 1.14232 -1.7121 -0 -0 -0.12965 0.21732 0 0 0 0 0 -0.10573 0.00584 0.10794 0 -0.20646 0 1.9342 0.03253 0.40537 -2.35583
LYS_95 -6.67493 0.67729 6.53615 -0.36195 0.03612 0.1766 2.0277 -2.56674 -0.01067 -0.10119 -1.87227 0.10284 0 0 0 0 0 -0.02341 0.54336 1.6879 0 0.03203 0 -1.5107 -0.3985 1.09604 -0.60436
PRO_96 -3.13378 0.43555 2.38068 -0.067 0 0.04166 1.43494 -0.94887 -0 -0 -0.65679 0.61653 0 0 -0.72766 0 0 -0.17974 0.02019 0.20118 0 -0.38927 0 -2.4119 -0.16392 1.23232 -2.31589
GLU_97 -3.05562 0.29439 4.00413 -0.24355 0.05387 0.40405 0.50034 -1.47358 -0.0009 -0.00209 -1.4661 -0.57617 0 0 0 0 0 -0.08014 0.10802 0 3.05753 -0.08766 0 -2.7348 -0.19183 0.56238 -0.92773
SER_98 -4.30716 0.40409 4.99019 -0.02786 0 0.04557 1.63858 -2.00073 -0.01775 -0.14528 -1.28335 -0.97359 0 0 0 0 0 -0.04296 0.00496 1.17161 0 -0.08325 0.60015 -0.77834 -0.53891 0.30776 -1.03629
SER_99 -3.36822 0.24278 4.30044 -0.02743 3e-05 0.02243 2.11199 -1.84185 -0 -0 -1.9945 -0.25822 0 0 0 0 0 -0.05405 0.002 0.42694 0 0.00643 0.60001 -0.77834 -0.57792 0.1307 -1.05676
ALA_100 -2.40864 0.13596 2.85454 -0.02319 0 0 0.86182 -1.38796 -0.00023 -0.00082 0.42469 -0.37298 0 0 0 0 0 -0.04064 0 0 0 -0.40545 0 1.8394 -0.60143 0.15804 1.03312
GLU_101 -2.54552 0.19525 2.91979 -0.46556 0.23251 1.44894 0.52748 -1.33298 -0 -0 -0.62523 -2.92878 0 0 0 0 0 -0.07288 0.02126 0 3.7186 -0.23979 0 -2.7348 -0.64227 0.2986 -2.22539
GLU_102 -5 0.29261 5.58378 -0.20206 0.02799 0.28621 3.27553 -2.46575 -0.00826 -0.11289 -4.12973 -0.53648 0 0 0 -0.95266 0 0.14563 0.12912 0 2.87692 -0.14047 0 -2.7348 -0.24433 0.38827 -3.52137
LYS_103 -5.90817 0.67068 5.98876 -0.28867 0.02041 0.11303 2.5512 -2.55829 -0.00682 -0.03558 -1.76698 0.18505 0 0 -0.72766 0 0 0.45392 0.17566 1.90704 0 0.1155 0 -1.5107 -0.16141 1.01985 0.2368
PRO_104 -3.61456 0.41517 1.49725 -0.17444 0.08909 0.12037 1.07119 -0.87984 -0 -0 -0.46843 0.07902 0 0 -0.55787 0 0 0.25368 0.05277 0.07109 0 -0.65412 0 -2.4119 0.31089 1.31334 -3.48732
VAL_105 -7.52748 0.98715 1.99003 -0.30143 0.26656 0.074 1.86562 -1.97515 -0 -0 -0.53173 -0.44735 0 0 0 0 0 0.04795 0.02983 0.16072 0 -0.38472 0 1.9342 0.49155 1.31387 -2.00637
PRO_106 -8.6831 1.52263 4.15804 -0.11584 0.10038 0.08207 1.56467 -1.85119 -0 -0 -0.71924 0.18687 0 0 0 0 0 -0.04876 0.0158 0.23759 0 -0.37351 0 -2.4119 0.76941 2.13502 -3.43105
PRO_107 -5.75174 0.93276 3.95164 -0.10352 0.00222 0.06415 1.6442 -1.68384 -0 -0 -0.17172 0.7274 0 0 0 0 0 -0.02991 0.02269 0.36894 0 -0.14838 0 -2.4119 0.85437 1.50007 -0.23258
VAL_108 -7.30205 1.14763 1.9216 -0.29744 0.32886 0.05032 1.48717 -1.8816 -0.01796 -0.12297 -0.6524 0.42504 0 0 0 0 0 -0.00826 0.06065 0.36338 0 0.59368 0 1.9342 0.02705 0.56621 -1.37688
HIS_D_109 -9.30079 1.64886 7.72898 -0.42428 0.01937 0.5699 2.74619 -3.94616 -0.00605 -0.09426 -2.58721 -0.28128 0 0 -0.15858 0 0 -0.05665 0.22979 0 1.64838 -0.43501 0 -0.45461 -0.14596 0.70812 -2.59126
ASP_110 -5.50202 0.49296 8.50045 -0.10037 0.01158 0.26978 4.13762 -3.43163 -0.00777 -0.10356 -5.57956 -0.30503 0 0 0 -0.99256 0 -0.01269 0.2408 0 1.82462 0.02927 0 -2.3716 -0.32653 0.67714 -2.54911
ASN_111 -4.82066 0.20234 4.57043 -0.35067 0.06129 0.69327 1.0751 -2.23409 -0.01599 -0.16254 -1.15137 -1.86242 0 0 0 -0.89986 0 -0.08068 0.1965 0 3.11197 -0.4422 0 -0.93687 -0.51982 0.49586 -3.07044
PHE_112 -6.06506 0.38614 3.45042 -0.59874 0.04066 0.3148 1.31187 -1.98619 -0 -0 -0.8259 0.27695 0 0 0 0 0 -0.00251 0.02024 0 2.29133 -0.33362 0 1.0402 -0.50657 0.29013 -0.89585
GLN_113 -5.91003 0.37183 6.46084 -0.4707 0.12971 0.42088 2.48495 -2.56623 -0.01552 -0.08748 -2.77082 -0.65969 0 0 -0.83317 0 0 0.05656 0.27457 0 3.45046 -0.01505 0 -0.18838 -0.30416 0.26151 0.09007
SER_114 -2.94329 0.13962 3.65213 -0.02395 0 0.02207 1.34202 -1.68081 -0.01551 -0.08742 -0.7804 -0.38428 0 0 0 0 0 -0.02605 0.00265 0.5264 0 0.28342 0.60124 -0.77834 -0.20509 0.18101 -0.17458
SER_115 -5.6077 0.49832 5.73911 -0.02414 0 0.02198 1.75597 -2.77911 -0.00719 -0.08309 -0.60826 -0.36137 0 0 0 0 0 0.00114 0.01047 0.55243 0 0.27348 0.6478 -0.77834 -0.16023 0.10848 -0.80023
GLU_116 -8.85316 0.69132 8.57415 -0.20914 0.03005 0.29272 4.13148 -3.99368 -0.00965 -0.1181 -4.21559 -0.50074 0 0 -0.83317 -0.42515 0 0.0224 0.02162 0 3.44759 -0.2027 0 -2.7348 -0.30004 0.325 -4.85959
LYS_117 -6.24082 0.37273 7.86865 -0.42006 0.11464 0.15307 3.84499 -3.39716 -0 -0 -5.00485 0.01319 0 0 0 -1.46247 0 0.18409 0.26712 2.61006 0 -0.04282 0 -1.5107 -0.46882 0.56632 -2.55282
ARG_118 -4.3427 0.31582 5.41604 -0.74602 0.10087 0.48016 1.74929 -2.53102 -0 -0 -0.61094 0.32102 0 0 0 0 0 0.11413 0.01849 1.43693 0 -0.08651 0 -1.2888 -0.47236 0.5559 0.43029
ALA_119 -4.82278 0.48181 3.05464 -0.02371 0 0 1.86752 -2.29733 -0.00753 -0.05272 -1.21936 -0.3525 0 0 0 0 0 -0.07403 0 0 0 -0.31162 0 1.8394 -0.56613 0.48356 -2.00079
PHE_120 -6.78046 0.64038 3.68779 -0.55095 0.28447 0.25168 1.80634 -2.44025 -0 -0 -0.5148 -0.05329 0 0 0 0 0 -0.00346 0.15952 0 3.46934 0.2061 0 1.0402 -0.48987 0.48433 1.19706
SER_121 -1.69411 0.06004 2.4293 -0.02776 0 0.06443 0.77001 -1.07493 -0.00688 -0.06449 -0.51863 -0.42107 0 0 0 -0.74542 0 0.04282 0.01554 0.21003 0 -0.37145 0.61181 -0.77834 -0.44808 0.27373 -1.67345
ASN_122 -2.3528 0.20859 2.66193 -0.15852 0.01092 0.21148 0.7783 -1.21737 -0.00475 -0.06552 0.09742 -0.61107 0 0 -0.87909 0 0 0.03743 0.03445 0 2.07442 -0.23923 0 -0.93687 -0.27999 0.33452 -0.29575
GLU_123 -1.83103 0.15572 1.79734 -0.23524 0.05425 0.39457 0.57701 -0.78098 -0 -0 -0.44994 -0.47469 0 0 -0.87909 0 0 -0.0905 0.00812 0 2.69529 0.0458 0 -2.7348 -0.01137 0.42239 -1.33714
ASN_124 -2.8683 0.36885 3.39185 -0.17127 0.01739 0.24355 0.54439 -1.57119 -0.01163 -0.13001 -0.40061 -0.3714 0 0 0 -0.74542 0 0.10976 0.01687 0 1.742 0.14686 0 -0.93687 0.43377 0.68768 0.49628
PRO_125 -1.64818 0.31516 0.99783 -0.19787 0.00427 0.14354 0.2244 -0.43071 -0 -0 -0.2839 0.02491 0 0 0 0 0 0.01551 0.00055 0.39915 0 -0.8948 0 -2.4119 0.28402 0.70471 -2.75334
LEU_126 -4.90574 0.83508 1.3049 -0.45293 0.25032 0.07936 0.9043 -1.13694 -0 -0 0.08156 0.23608 0 0 0 0 0 -0.02109 0.03298 0.48131 0 -0.36919 0 0.18072 -0.37737 0.98229 -1.89434
PRO_127 -4.54993 0.66727 3.53276 -0.11613 0.00665 0.08512 1.31194 -1.39172 -0.01397 -0.1065 -0.71671 0.25679 0 0 0 0 0 -0.09044 0.02831 0.1598 0 -0.94463 0 -2.4119 -0.58372 1.18089 -3.69612
SER_128 -2.06911 0.19645 2.24925 -0.0276 0 0.04108 0.83734 -0.98339 -0 -0 -0.06883 -1.03078 0 0 0 0 0 -0.05108 0.01085 0.33451 0 0.12139 0.60344 -0.77834 -0.65517 0.51859 -0.7514
GLU_129 -4.06189 0.74856 4.05079 -0.21467 0.03706 0.31266 1.41861 -1.85352 -0 -0 -0.74176 -0.57897 0 0 0 0 0 -0.04721 0.00177 0 2.97063 -0.1496 0 -2.7348 -0.19733 0.26776 -0.77191
GLN_130 -7.6082 0.46261 6.55401 -0.70006 0.07547 0.70194 2.33331 -2.84319 -0 -0 -1.56106 -0.89399 0 0 0 0 0 -0.02207 0.2476 0 3.01684 -0.26568 0 -0.18838 -0.15981 0.32001 -0.53064
ILE_131 -8.49451 1.32717 5.12054 -0.50867 0.46143 0.10212 2.65778 -2.96015 -0 -0 -1.98686 0.1331 0 0 0 0 0 0.15943 0.04438 0.44227 0 -0.38882 0 0.73287 5.57217 1.72725 4.14149
PRO_132 -6.27623 1.2047 4.8178 -0.08555 0 0.05292 2.25916 -2.14442 -0 -0 -2.32811 0.70567 0 0 0 0 0 0.11219 0.02303 0.47244 0 -0.08073 0 -2.4119 5.55208 2.04529 3.91834
TYR_133 -8.61475 0.79202 5.6401 -0.54501 0.07182 0.23252 3.32539 -3.19757 -0.01752 -0.15091 -2.35758 -0.28171 0 0 0 0 0 0.09681 0.11963 0 2.71255 0.00731 0.00419 1.2797 -0.21332 0.69342 -0.40291
ARG_134 -12.2629 1.20418 10.4268 -0.60198 0.05935 0.38765 4.49944 -4.52834 -0.01397 -0.1065 -2.5779 0.51736 0 0 0 -0.48275 0 0.07328 0.20704 2.33978 0 -0.17178 0 -1.2888 -0.24061 0.49114 -2.06956
ARG_135 -8.09894 0.38763 6.57172 -0.44273 0.07678 0.22824 3.0644 -2.97151 -0.00017 -0.00099 -1.98344 0.25951 0 0 -1.12303 0 0 -0.03885 0.2435 2.00501 0 -0.15024 0 -1.2888 -0.34845 0.76257 -2.84778
ARG_136 -4.94906 0.19008 5.4099 -0.64355 0.08293 0.43432 2.14065 -2.49031 -0.01752 -0.15087 -1.691 0.51245 0 0 0 0 0 -0.04595 0.0172 1.79152 0 -0.11338 0 -1.2888 -0.19308 0.80293 -0.20152
ASN_137 -6.69389 0.16484 6.97756 -0.19349 0.01217 0.25287 3.60761 -3.31575 -0.01194 -0.11581 -2.83757 -0.24926 0 0 -1.80239 0 0 -0.00986 0.04736 0 2.67863 0.03476 0 -0.93687 -0.09748 0.5639 -1.92462
ARG_138 -9.73057 0.65123 9.62069 -1.02008 0.36348 0.81839 3.34301 -4.34935 -0.01035 -0.0784 -3.29444 -0.19962 0 0 -2.60006 0 0 0.03502 0.14365 2.9566 0 -0.21718 0 -1.2888 0.0642 0.56818 -4.22441
PHE_139 -9.40011 1.43711 3.46667 -0.94479 0.17106 0.27114 1.30303 -2.76258 -0.01796 -0.12297 -0.81546 -0.64712 0 0 -0.15858 0 0 0.02986 0.27776 0 2.55788 -0.10939 0 1.0402 0.00998 0.8712 -3.54306
TYR_140 -10.1274 1.28682 3.99826 -0.71463 0.08998 0.39606 1.50422 -2.81999 -0.02569 -0.25042 -0.38586 -0.04322 0 0 -0.42287 0 0 0.25929 0.32035 0 2.23174 -0.36019 0.12578 1.2797 -0.12503 1.22681 -2.5563
ARG_141 -5.62103 0.18385 7.39751 -0.76551 0.23422 0.41624 3.5297 -3.17896 -0 -0 -4.48612 0.4963 0 0 -0.4344 -0.2195 0 0.16989 0.15062 3.08686 0 0.18098 0 -1.2888 -0.03206 1.12743 0.94721
ASN_142 -3.26933 0.10859 3.73279 -0.17701 0.01274 0.26519 1.72753 -1.74705 -0.02219 -0.12019 -0.71612 -0.34387 0 0 0 -0.77012 0 -0.07593 0.00103 0 1.50443 0.21998 0 -0.93687 0.08352 0.67998 0.15708
HIS_D_143 -3.89206 0.27931 4.95764 -0.63312 0.01173 0.61105 1.71316 -2.1833 -0 -0 -1.50833 -0.31062 0 0 0 0 0 0.08964 0.01396 0 1.50987 -0.37616 0 -0.45461 0.3614 0.35997 0.54952
TYR_144 -9.9366 1.52516 3.45806 -0.90568 0.28611 0.41888 2.46512 -2.77193 -0.0059 -0.05662 -1.72673 -0.30895 0 0 -0.53245 0 0 0.11797 0.00293 0 2.40694 -0.27064 0.09737 1.2797 0.30717 0.3747 -3.7754
TYR_145 -8.21096 0.77473 5.5373 -0.89191 0.0599 0.31497 2.659 -3.02099 -0 -0 -2.48621 -0.29347 0 0 0 -0.76793 0 0.02053 0.04711 0 1.76702 -0.49082 0.02564 1.2797 0.15611 0.55758 -2.9627
GLU_146 -5.08201 0.29401 5.17866 -0.21005 0.02842 0.28303 2.49776 -2.5169 -0 -0 -2.82397 -0.55006 0 0 0 0 0 -0.0471 0.08701 0 3.16128 -0.19554 0 -2.7348 0.13695 0.47141 -2.0219
LYS_147 -5.22531 0.28936 4.58718 -0.48186 0.09651 0.33041 1.54367 -2.01388 -0.0231 -0.12228 -1.52006 -0.02125 0 0 0 0 0 -0.061 0.12428 2.54561 0 -0.06031 0 -1.5107 -0.17121 0.39633 -1.29762
PHE_148 -6.2821 0.83618 1.82044 -0.65162 0.13993 0.37863 1.0251 -1.40275 -0 -0 -1.34218 0.09185 0 0 0 0 0 -0.0571 0.00493 0 2.25111 -0.20586 0 1.0402 -0.42759 0.38679 -2.39406
LEU_149 -3.72605 0.426 2.22837 -0.69359 0.16941 0.27429 1.39503 -1.41444 -0.00057 -0.00241 -0.92224 0.20181 0 0 0 0 0 0.13348 0.02096 0.62509 0 -0.07886 0 0.18072 0.25173 0.52898 -0.40231
VAL:CtermProteinFull_150 -2.45751 0.05219 1.77174 -0.39032 0.31919 0.1718 0.94005 -0.96124 -0.00057 -0.00241 -0.70008 -1.24462 0 0 0 0 0 0 0.01359 0.19566 0 0 0 1.9342 0.54552 0.53043 0.71762
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

