REMARK ID 694069 DOMAINID 685010 MODEL 1 Prot tarefa 3 AB
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 54.660
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.984934
REMARK    SCORE    fa_intra_rep:           0.569
REMARK    SCORE     cart_bonded:         186.395
REMARK    SCORE     hbond_bb_sc:          -9.781
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.159
REMARK    SCORE         fa_elec:         -84.379
REMARK    SCORE          fa_rep:          41.618
REMARK    SCORE           score:          48.791
REMARK    SCORE          fa_sol:         259.759
REMARK    SCORE     total_score:          48.791
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          92.658
REMARK    SCORE          fa_atr:        -372.096
REMARK    SCORE fa_intra_sol_xover4:          16.124
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -16.029
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.952
REMARK    SCORE     hbond_lr_bb:          -4.425
REMARK    SCORE           omega:          12.311
REMARK    SCORE     rama_prepro:           4.864
REMARK    SCORE     hbond_sr_bb:         -34.468
REMARK    SCORE             ref:         -10.217
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.027   0.696   0.347  1.00  5.730          N  
ATOM      2  CA  MET A   1       1.398   0.438   0.572  1.00  4.850          C  
ATOM      3  C   MET A   1       2.269   1.673   0.295  1.00  3.660          C  
ATOM      4  O   MET A   1       1.758   2.781   0.058  1.00  3.360          O  
ATOM      5  CB  MET A   1       1.852  -0.749  -0.282  1.00  7.140          C  
ATOM      6  CG  MET A   1       1.210  -2.099   0.092  1.00  7.140          C  
ATOM      7  SD  MET A   1       1.783  -3.472  -0.934  1.00  7.140          S  
ATOM      8  CE  MET A   1       3.449  -3.763  -0.323  1.00  7.140          C  
ATOM      9 1H   MET A   1      -0.556  -0.117   0.625  1.00  6.880          H  
ATOM     10 2H   MET A   1      -0.329   1.484   0.900  1.00  6.880          H  
ATOM     11 3H   MET A   1      -0.208   0.876  -0.646  1.00  6.880          H  
ATOM     12  HA  MET A   1       1.530   0.175   1.619  1.00  5.820          H  
ATOM     13 1HB  MET A   1       1.602  -0.547  -1.331  1.00  8.570          H  
ATOM     14 2HB  MET A   1       2.923  -0.854  -0.224  1.00  8.570          H  
ATOM     15 1HG  MET A   1       1.421  -2.338   1.128  1.00  8.570          H  
ATOM     16 2HG  MET A   1       0.129  -2.034  -0.021  1.00  8.570          H  
ATOM     17 1HE  MET A   1       3.894  -4.592  -0.874  1.00  8.570          H  
ATOM     18 2HE  MET A   1       4.059  -2.876  -0.461  1.00  8.570          H  
ATOM     19 3HE  MET A   1       3.409  -4.014   0.729  1.00  8.570          H  
ATOM     20  N   SER A   2       3.592   1.507   0.378  1.00  3.360          N  
ATOM     21  CA  SER A   2       4.468   2.635   0.124  1.00  2.300          C  
ATOM     22  C   SER A   2       4.199   3.122  -1.281  1.00  2.120          C  
ATOM     23  O   SER A   2       4.091   2.327  -2.216  1.00  1.250          O  
ATOM     24  CB  SER A   2       5.924   2.229   0.287  1.00  3.640          C  
ATOM     25  OG  SER A   2       6.214   1.840   1.623  1.00  3.640          O  
ATOM     26  H   SER A   2       4.006   0.613   0.597  1.00  4.030          H  
ATOM     27  HA  SER A   2       4.228   3.439   0.811  1.00  2.760          H  
ATOM     28 1HB  SER A   2       6.149   1.407  -0.388  1.00  4.370          H  
ATOM     29 2HB  SER A   2       6.564   3.070   0.000  1.00  4.370          H  
ATOM     30  HG  SER A   2       7.146   1.572   1.621  1.00  4.370          H  
ATOM     31  N   ASP A   3       4.111   4.433  -1.441  1.00  3.190          N  
ATOM     32  CA  ASP A   3       3.898   5.646  -2.212  1.00  3.410          C  
ATOM     33  C   ASP A   3       2.438   5.734  -2.646  1.00  3.850          C  
ATOM     34  O   ASP A   3       2.087   6.526  -3.523  1.00  4.220          O  
ATOM     35  CB  ASP A   3       4.795   5.653  -3.459  1.00  4.690          C  
ATOM     36  CG  ASP A   3       6.291   5.767  -3.155  1.00  4.690          C  
ATOM     37  OD1 ASP A   3       6.672   6.652  -2.428  1.00  4.690          O  
ATOM     38  OD2 ASP A   3       7.032   4.956  -3.653  1.00  4.690          O  
ATOM     39  H   ASP A   3       3.982   4.072  -2.374  1.00  3.830          H  
ATOM     40  HA  ASP A   3       4.136   6.507  -1.588  1.00  4.090          H  
ATOM     41 1HB  ASP A   3       4.630   4.734  -4.029  1.00  5.620          H  
ATOM     42 2HB  ASP A   3       4.512   6.485  -4.104  1.00  5.620          H  
ATOM     43  N   GLU A   4       1.585   4.904  -2.030  1.00  4.060          N  
ATOM     44  CA  GLU A   4       0.148   4.917  -2.292  1.00  4.880          C  
ATOM     45  C   GLU A   4      -0.561   5.581  -1.119  1.00  4.510          C  
ATOM     46  O   GLU A   4      -1.519   6.339  -1.293  1.00  5.330          O  
ATOM     47  CB  GLU A   4      -0.389   3.488  -2.429  1.00  6.500          C  
ATOM     48  CG  GLU A   4       0.166   2.674  -3.578  1.00  6.500          C  
ATOM     49  CD  GLU A   4      -0.354   1.238  -3.573  1.00  6.500          C  
ATOM     50  OE1 GLU A   4      -0.745   0.751  -2.513  1.00  6.500          O  
ATOM     51  OE2 GLU A   4      -0.372   0.634  -4.621  1.00  6.500          O  
ATOM     52  H   GLU A   4       1.923   4.258  -1.315  1.00  4.870          H  
ATOM     53  HA  GLU A   4      -0.053   5.486  -3.199  1.00  5.860          H  
ATOM     54 1HB  GLU A   4      -0.198   2.947  -1.516  1.00  7.800          H  
ATOM     55 2HB  GLU A   4      -1.469   3.528  -2.554  1.00  7.800          H  
ATOM     56 1HG  GLU A   4      -0.101   3.152  -4.518  1.00  7.800          H  
ATOM     57 2HG  GLU A   4       1.257   2.662  -3.503  1.00  7.800          H  
ATOM     58  N   GLY A   5      -0.058   5.291   0.082  1.00  3.530          N  
ATOM     59  CA  GLY A   5      -0.611   5.801   1.327  1.00  3.600          C  
ATOM     60  C   GLY A   5      -0.447   7.310   1.451  1.00  3.530          C  
ATOM     61  O   GLY A   5       0.503   7.901   0.923  1.00  3.350          O  
ATOM     62  H   GLY A   5       0.705   4.618   0.124  1.00  4.240          H  
ATOM     63 1HA  GLY A   5      -1.669   5.543   1.381  1.00  4.320          H  
ATOM     64 2HA  GLY A   5      -0.119   5.308   2.165  1.00  4.320          H  
ATOM     65  N   SER A   6      -1.331   7.930   2.234  1.00  4.060          N  
ATOM     66  CA  SER A   6      -1.341   9.373   2.479  1.00  4.490          C  
ATOM     67  C   SER A   6      -0.103   9.898   3.194  1.00  3.780          C  
ATOM     68  O   SER A   6       0.190  11.094   3.160  1.00  3.730          O  
ATOM     69  CB  SER A   6      -2.565   9.729   3.291  1.00  6.110          C  
ATOM     70  OG  SER A   6      -2.488   9.164   4.574  1.00  6.110          O  
ATOM     71  H   SER A   6      -2.068   7.382   2.658  1.00  4.870          H  
ATOM     72  HA  SER A   6      -1.407   9.874   1.513  1.00  5.390          H  
ATOM     73 1HB  SER A   6      -2.645  10.812   3.371  1.00  7.340          H  
ATOM     74 2HB  SER A   6      -3.458   9.369   2.784  1.00  7.340          H  
ATOM     75  HG  SER A   6      -3.283   9.456   5.037  1.00  7.340          H  
ATOM     76  N   ARG A   7       0.631   9.005   3.847  1.00  3.440          N  
ATOM     77  CA  ARG A   7       1.839   9.388   4.565  1.00  3.290          C  
ATOM     78  C   ARG A   7       3.097   9.233   3.707  1.00  3.630          C  
ATOM     79  O   ARG A   7       4.198   9.542   4.157  1.00  4.110          O  
ATOM     80  CB  ARG A   7       1.992   8.556   5.839  1.00  4.670          C  
ATOM     81  CG  ARG A   7       0.899   8.789   6.910  1.00  4.670          C  
ATOM     82  CD  ARG A   7       1.014  10.105   7.652  1.00  4.670          C  
ATOM     83  NE  ARG A   7       2.145  10.150   8.603  1.00  4.670          N  
ATOM     84  CZ  ARG A   7       3.291  10.886   8.478  1.00  4.670          C  
ATOM     85  NH1 ARG A   7       3.520  11.651   7.416  1.00  4.670          N  
ATOM     86  NH2 ARG A   7       4.193  10.833   9.451  1.00  4.670          N  
ATOM     87  H   ARG A   7       0.323   8.045   3.838  1.00  4.130          H  
ATOM     88  HA  ARG A   7       1.753  10.437   4.837  1.00  3.950          H  
ATOM     89 1HB  ARG A   7       1.973   7.498   5.579  1.00  5.600          H  
ATOM     90 2HB  ARG A   7       2.961   8.756   6.295  1.00  5.600          H  
ATOM     91 1HG  ARG A   7      -0.079   8.763   6.429  1.00  5.600          H  
ATOM     92 2HG  ARG A   7       0.957   7.990   7.652  1.00  5.600          H  
ATOM     93 1HD  ARG A   7       1.098  10.928   6.959  1.00  5.600          H  
ATOM     94 2HD  ARG A   7       0.099  10.237   8.231  1.00  5.600          H  
ATOM     95  HE  ARG A   7       2.045   9.581   9.470  1.00  5.600          H  
ATOM     96 1HH1 ARG A   7       2.850  11.703   6.667  1.00  5.600          H  
ATOM     97 2HH1 ARG A   7       4.376  12.185   7.354  1.00  5.600          H  
ATOM     98 1HH2 ARG A   7       4.007  10.250  10.289  1.00  5.600          H  
ATOM     99 2HH2 ARG A   7       5.043  11.364   9.391  1.00  5.600          H  
ATOM    100  N   GLY A   8       2.948   8.715   2.480  1.00  3.790          N  
ATOM    101  CA  GLY A   8       4.085   8.503   1.583  1.00  4.570          C  
ATOM    102  C   GLY A   8       4.856   7.203   1.843  1.00  4.360          C  
ATOM    103  O   GLY A   8       5.866   6.939   1.194  1.00  4.270          O  
ATOM    104  H   GLY A   8       2.016   8.496   2.120  1.00  4.550          H  
ATOM    105 1HA  GLY A   8       3.718   8.493   0.554  1.00  5.480          H  
ATOM    106 2HA  GLY A   8       4.767   9.347   1.662  1.00  5.480          H  
ATOM    107  N   SER A   9       4.391   6.403   2.790  1.00  4.290          N  
ATOM    108  CA  SER A   9       5.057   5.158   3.149  1.00  4.180          C  
ATOM    109  C   SER A   9       4.097   4.173   3.796  1.00  4.110          C  
ATOM    110  O   SER A   9       3.056   4.560   4.342  1.00  4.170          O  
ATOM    111  CB  SER A   9       6.200   5.432   4.102  1.00  5.900          C  
ATOM    112  OG  SER A   9       5.731   5.926   5.327  1.00  5.900          O  
ATOM    113  H   SER A   9       3.562   6.682   3.290  1.00  5.150          H  
ATOM    114  HA  SER A   9       5.464   4.708   2.245  1.00  5.020          H  
ATOM    115 1HB  SER A   9       6.747   4.508   4.273  1.00  7.080          H  
ATOM    116 2HB  SER A   9       6.888   6.146   3.651  1.00  7.080          H  
ATOM    117  HG  SER A   9       6.504   5.995   5.891  1.00  7.080          H  
ATOM    118  N   ARG A  10       4.454   2.888   3.762  1.00  4.130          N  
ATOM    119  CA  ARG A  10       3.675   1.905   4.489  1.00  4.110          C  
ATOM    120  C   ARG A  10       4.181   1.972   5.914  1.00  4.170          C  
ATOM    121  O   ARG A  10       5.386   2.109   6.126  1.00  4.770          O  
ATOM    122  CB  ARG A  10       3.855   0.492   3.943  1.00  5.760          C  
ATOM    123  CG  ARG A  10       2.858  -0.538   4.487  1.00  5.760          C  
ATOM    124  CD  ARG A  10       3.016  -1.866   3.854  1.00  5.760          C  
ATOM    125  NE  ARG A  10       1.887  -2.740   4.169  1.00  5.760          N  
ATOM    126  CZ  ARG A  10       1.816  -4.070   3.914  1.00  5.760          C  
ATOM    127  NH1 ARG A  10       2.830  -4.712   3.372  1.00  5.760          N  
ATOM    128  NH2 ARG A  10       0.711  -4.727   4.218  1.00  5.760          N  
ATOM    129  H   ARG A  10       5.288   2.600   3.255  1.00  4.960          H  
ATOM    130  HA  ARG A  10       2.619   2.174   4.465  1.00  4.930          H  
ATOM    131 1HB  ARG A  10       3.774   0.502   2.873  1.00  6.910          H  
ATOM    132 2HB  ARG A  10       4.857   0.139   4.186  1.00  6.910          H  
ATOM    133 1HG  ARG A  10       3.022  -0.671   5.560  1.00  6.910          H  
ATOM    134 2HG  ARG A  10       1.841  -0.188   4.318  1.00  6.910          H  
ATOM    135 1HD  ARG A  10       3.085  -1.755   2.773  1.00  6.910          H  
ATOM    136 2HD  ARG A  10       3.925  -2.324   4.234  1.00  6.910          H  
ATOM    137  HE  ARG A  10       1.070  -2.308   4.594  1.00  6.910          H  
ATOM    138 1HH1 ARG A  10       3.677  -4.224   3.146  1.00  6.910          H  
ATOM    139 2HH1 ARG A  10       2.763  -5.709   3.189  1.00  6.910          H  
ATOM    140 1HH2 ARG A  10      -0.077  -4.238   4.620  1.00  6.910          H  
ATOM    141 2HH2 ARG A  10       0.639  -5.751   4.051  1.00  6.910          H  
ATOM    142  N   LEU A  11       3.302   1.871   6.894  1.00  3.710          N  
ATOM    143  CA  LEU A  11       3.774   1.928   8.262  1.00  3.820          C  
ATOM    144  C   LEU A  11       3.838   0.479   8.758  1.00  3.220          C  
ATOM    145  O   LEU A  11       3.086  -0.347   8.238  1.00  2.490          O  
ATOM    146  CB  LEU A  11       2.797   2.741   9.103  1.00  5.300          C  
ATOM    147  CG  LEU A  11       2.424   4.176   8.571  1.00  5.300          C  
ATOM    148  CD1 LEU A  11       1.474   4.806   9.578  1.00  5.300          C  
ATOM    149  CD2 LEU A  11       3.637   5.063   8.338  1.00  5.300          C  
ATOM    150  H   LEU A  11       2.318   1.757   6.690  1.00  4.450          H  
ATOM    151  HA  LEU A  11       4.744   2.407   8.276  1.00  4.580          H  
ATOM    152 1HB  LEU A  11       1.874   2.164   9.168  1.00  6.360          H  
ATOM    153 2HB  LEU A  11       3.199   2.838  10.108  1.00  6.360          H  
ATOM    154  HG  LEU A  11       1.897   4.068   7.621  1.00  6.360          H  
ATOM    155 1HD1 LEU A  11       1.154   5.790   9.233  1.00  6.360          H  
ATOM    156 2HD1 LEU A  11       0.606   4.173   9.708  1.00  6.360          H  
ATOM    157 3HD1 LEU A  11       1.992   4.911  10.530  1.00  6.360          H  
ATOM    158 1HD2 LEU A  11       3.306   6.031   7.964  1.00  6.360          H  
ATOM    159 2HD2 LEU A  11       4.132   5.210   9.254  1.00  6.360          H  
ATOM    160 3HD2 LEU A  11       4.312   4.614   7.606  1.00  6.360          H  
ATOM    161  N   PRO A  12       4.747   0.096   9.673  1.00  3.780          N  
ATOM    162  CA  PRO A  12       4.766  -1.204  10.300  1.00  3.760          C  
ATOM    163  C   PRO A  12       3.453  -1.332  11.042  1.00  3.340          C  
ATOM    164  O   PRO A  12       2.944  -0.335  11.545  1.00  3.250          O  
ATOM    165  CB  PRO A  12       5.973  -1.123  11.235  1.00  5.640          C  
ATOM    166  CG  PRO A  12       6.819  -0.021  10.674  1.00  5.640          C  
ATOM    167  CD  PRO A  12       5.822   0.961  10.092  1.00  5.640          C  
ATOM    168  HA  PRO A  12       4.876  -1.991   9.539  1.00  4.510          H  
ATOM    169 1HB  PRO A  12       5.652  -0.968  12.237  1.00  6.770          H  
ATOM    170 2HB  PRO A  12       6.507  -2.070  11.234  1.00  6.770          H  
ATOM    171 1HG  PRO A  12       7.438   0.446  11.468  1.00  6.770          H  
ATOM    172 2HG  PRO A  12       7.515  -0.409   9.915  1.00  6.770          H  
ATOM    173 1HD  PRO A  12       5.470   1.638  10.857  1.00  6.770          H  
ATOM    174 2HD  PRO A  12       6.296   1.447   9.262  1.00  6.770          H  
ATOM    175  N   LEU A  13       2.910  -2.532  11.123  1.00  3.330          N  
ATOM    176  CA  LEU A  13       1.647  -2.741  11.817  1.00  3.170          C  
ATOM    177  C   LEU A  13       1.835  -3.714  12.986  1.00  3.630          C  
ATOM    178  O   LEU A  13       2.720  -4.556  12.934  1.00  4.450          O  
ATOM    179  CB  LEU A  13       0.647  -3.314  10.812  1.00  4.500          C  
ATOM    180  CG  LEU A  13       0.430  -2.521   9.465  1.00  4.500          C  
ATOM    181  CD1 LEU A  13      -0.537  -3.315   8.572  1.00  4.500          C  
ATOM    182  CD2 LEU A  13      -0.077  -1.120   9.718  1.00  4.500          C  
ATOM    183  H   LEU A  13       3.369  -3.314  10.677  1.00  4.000          H  
ATOM    184  HA  LEU A  13       1.289  -1.788  12.211  1.00  3.800          H  
ATOM    185 1HB  LEU A  13       1.015  -4.274  10.515  1.00  5.400          H  
ATOM    186 2HB  LEU A  13      -0.308  -3.431  11.299  1.00  5.400          H  
ATOM    187  HG  LEU A  13       1.386  -2.449   8.934  1.00  5.400          H  
ATOM    188 1HD1 LEU A  13      -0.664  -2.785   7.625  1.00  5.400          H  
ATOM    189 2HD1 LEU A  13      -0.124  -4.298   8.389  1.00  5.400          H  
ATOM    190 3HD1 LEU A  13      -1.494  -3.414   9.043  1.00  5.400          H  
ATOM    191 1HD2 LEU A  13      -0.206  -0.606   8.762  1.00  5.400          H  
ATOM    192 2HD2 LEU A  13      -1.019  -1.155  10.233  1.00  5.400          H  
ATOM    193 3HD2 LEU A  13       0.645  -0.579  10.307  1.00  5.400          H  
ATOM    194  N   ALA A  14       0.979  -3.652  14.012  1.00  3.260          N  
ATOM    195  CA  ALA A  14       1.062  -4.628  15.114  1.00  3.590          C  
ATOM    196  C   ALA A  14      -0.314  -4.882  15.704  1.00  2.420          C  
ATOM    197  O   ALA A  14      -1.169  -3.998  15.667  1.00  2.020          O  
ATOM    198  CB  ALA A  14       2.010  -4.166  16.215  1.00  4.890          C  
ATOM    199  H   ALA A  14       0.264  -2.935  14.027  1.00  3.910          H  
ATOM    200  HA  ALA A  14       1.439  -5.562  14.720  1.00  4.310          H  
ATOM    201 1HB  ALA A  14       2.049  -4.908  16.995  1.00  5.870          H  
ATOM    202 2HB  ALA A  14       3.007  -4.028  15.798  1.00  5.870          H  
ATOM    203 3HB  ALA A  14       1.656  -3.233  16.634  1.00  5.870          H  
ATOM    204  N   LEU A  15      -0.516  -6.067  16.286  1.00  2.380          N  
ATOM    205  CA  LEU A  15      -1.813  -6.384  16.898  1.00  1.510          C  
ATOM    206  C   LEU A  15      -2.200  -5.380  18.014  1.00  1.130          C  
ATOM    207  O   LEU A  15      -3.248  -4.753  17.920  1.00  2.150          O  
ATOM    208  CB  LEU A  15      -1.771  -7.833  17.413  1.00  2.460          C  
ATOM    209  CG  LEU A  15      -1.800  -8.957  16.409  1.00  2.460          C  
ATOM    210  CD1 LEU A  15      -1.379 -10.236  17.109  1.00  2.460          C  
ATOM    211  CD2 LEU A  15      -3.225  -9.128  15.885  1.00  2.460          C  
ATOM    212  H   LEU A  15       0.249  -6.751  16.249  1.00  2.860          H  
ATOM    213  HA  LEU A  15      -2.572  -6.311  16.117  1.00  1.810          H  
ATOM    214 1HB  LEU A  15      -0.862  -7.981  17.901  1.00  2.950          H  
ATOM    215 2HB  LEU A  15      -2.587  -7.982  18.120  1.00  2.950          H  
ATOM    216  HG  LEU A  15      -1.109  -8.756  15.592  1.00  2.950          H  
ATOM    217 1HD1 LEU A  15      -1.411 -11.062  16.399  1.00  2.950          H  
ATOM    218 2HD1 LEU A  15      -0.367 -10.129  17.493  1.00  2.950          H  
ATOM    219 3HD1 LEU A  15      -2.059 -10.438  17.933  1.00  2.950          H  
ATOM    220 1HD2 LEU A  15      -3.259  -9.951  15.177  1.00  2.950          H  
ATOM    221 2HD2 LEU A  15      -3.891  -9.346  16.720  1.00  2.950          H  
ATOM    222 3HD2 LEU A  15      -3.573  -8.231  15.399  1.00  2.950          H  
ATOM    223  N   PRO A  16      -1.406  -5.215  19.096  1.00  0.240          N  
ATOM    224  CA  PRO A  16      -0.367  -6.030  19.718  1.00  0.990          C  
ATOM    225  C   PRO A  16      -1.140  -7.107  20.534  1.00  0.420          C  
ATOM    226  O   PRO A  16      -2.260  -6.820  20.953  1.00  1.000          O  
ATOM    227  CB  PRO A  16       0.351  -5.020  20.592  1.00  1.480          C  
ATOM    228  CG  PRO A  16      -0.736  -4.064  20.998  1.00  1.480          C  
ATOM    229  CD  PRO A  16      -1.664  -3.989  19.798  1.00  1.480          C  
ATOM    230  HA  PRO A  16       0.296  -6.443  18.954  1.00  1.190          H  
ATOM    231 1HB  PRO A  16       0.783  -5.519  21.415  1.00  1.780          H  
ATOM    232 2HB  PRO A  16       1.168  -4.541  20.026  1.00  1.780          H  
ATOM    233 1HG  PRO A  16      -1.254  -4.438  21.892  1.00  1.780          H  
ATOM    234 2HG  PRO A  16      -0.310  -3.092  21.281  1.00  1.780          H  
ATOM    235 1HD  PRO A  16      -2.703  -3.997  20.137  1.00  1.780          H  
ATOM    236 2HD  PRO A  16      -1.458  -3.129  19.150  1.00  1.780          H  
ATOM    237  N   PRO A  17      -0.604  -8.299  20.802  1.00  1.120          N  
ATOM    238  CA  PRO A  17      -1.240  -9.350  21.590  1.00  1.190          C  
ATOM    239  C   PRO A  17      -1.360  -9.060  23.085  1.00  0.550          C  
ATOM    240  O   PRO A  17      -0.356  -8.808  23.738  1.00  0.830          O  
ATOM    241  CB  PRO A  17      -0.282 -10.529  21.368  1.00  1.780          C  
ATOM    242  CG  PRO A  17       1.049  -9.878  21.066  1.00  1.780          C  
ATOM    243  CD  PRO A  17       0.707  -8.618  20.334  1.00  1.780          C  
ATOM    244  HA  PRO A  17      -2.222  -9.564  21.148  1.00  1.430          H  
ATOM    245 1HB  PRO A  17      -0.258 -11.164  22.277  1.00  2.140          H  
ATOM    246 2HB  PRO A  17      -0.643 -11.162  20.545  1.00  2.140          H  
ATOM    247 1HG  PRO A  17       1.599  -9.670  22.012  1.00  2.140          H  
ATOM    248 2HG  PRO A  17       1.696 -10.549  20.481  1.00  2.140          H  
ATOM    249 1HD  PRO A  17       1.440  -7.833  20.576  1.00  2.140          H  
ATOM    250 2HD  PRO A  17       0.651  -8.841  19.290  1.00  2.140          H  
ATOM    251  N   ALA A  18      -2.553  -9.202  23.654  1.00  1.140          N  
ATOM    252  CA  ALA A  18      -3.992  -9.424  23.687  1.00  2.260          C  
ATOM    253  C   ALA A  18      -4.589  -8.870  24.980  1.00  2.960          C  
ATOM    254  O   ALA A  18      -5.261  -9.599  25.708  1.00  3.840          O  
ATOM    255  CB  ALA A  18      -4.293 -10.915  23.569  1.00  2.720          C  
ATOM    256  H   ALA A  18      -2.771  -9.349  22.679  1.00  1.370          H  
ATOM    257  HA  ALA A  18      -4.441  -8.903  22.842  1.00  2.710          H  
ATOM    258 1HB  ALA A  18      -5.375 -11.067  23.575  1.00  3.260          H  
ATOM    259 2HB  ALA A  18      -3.879 -11.302  22.637  1.00  3.260          H  
ATOM    260 3HB  ALA A  18      -3.846 -11.449  24.408  1.00  3.260          H  
ATOM    261  N   SER A  19      -4.380  -7.575  25.248  1.00  2.930          N  
ATOM    262  CA  SER A  19      -4.893  -6.954  26.475  1.00  3.770          C  
ATOM    263  C   SER A  19      -5.858  -5.791  26.221  1.00  3.200          C  
ATOM    264  O   SER A  19      -6.664  -5.424  27.087  1.00  2.890          O  
ATOM    265  CB  SER A  19      -3.725  -6.452  27.312  1.00  4.940          C  
ATOM    266  OG  SER A  19      -3.000  -5.423  26.652  1.00  4.940          O  
ATOM    267  H   SER A  19      -3.799  -7.041  24.621  1.00  3.520          H  
ATOM    268  HA  SER A  19      -5.429  -7.715  27.045  1.00  4.520          H  
ATOM    269 1HB  SER A  19      -4.094  -6.089  28.272  1.00  5.930          H  
ATOM    270 2HB  SER A  19      -3.056  -7.288  27.517  1.00  5.930          H  
ATOM    271  HG  SER A  19      -2.170  -5.347  27.142  1.00  5.930          H  
ATOM    272  N   GLN A  20      -5.824  -5.225  25.019  1.00  3.210          N  
ATOM    273  CA  GLN A  20      -6.634  -4.047  24.752  1.00  2.840          C  
ATOM    274  C   GLN A  20      -8.025  -4.432  24.300  1.00  2.940          C  
ATOM    275  O   GLN A  20      -8.377  -4.331  23.126  1.00  2.940          O  
ATOM    276  CB  GLN A  20      -5.937  -3.138  23.752  1.00  4.120          C  
ATOM    277  CG  GLN A  20      -4.595  -2.657  24.265  1.00  4.120          C  
ATOM    278  CD  GLN A  20      -4.748  -1.898  25.545  1.00  4.120          C  
ATOM    279  OE1 GLN A  20      -5.395  -0.856  25.608  1.00  4.120          O  
ATOM    280  NE2 GLN A  20      -4.156  -2.432  26.604  1.00  4.120          N  
ATOM    281  H   GLN A  20      -5.205  -5.583  24.315  1.00  3.850          H  
ATOM    282  HA  GLN A  20      -6.751  -3.487  25.684  1.00  3.410          H  
ATOM    283 1HB  GLN A  20      -5.786  -3.673  22.815  1.00  4.950          H  
ATOM    284 2HB  GLN A  20      -6.560  -2.272  23.543  1.00  4.950          H  
ATOM    285 1HG  GLN A  20      -3.935  -3.502  24.434  1.00  4.950          H  
ATOM    286 2HG  GLN A  20      -4.165  -1.980  23.543  1.00  4.950          H  
ATOM    287 1HE2 GLN A  20      -4.226  -1.986  27.499  1.00  4.950          H  
ATOM    288 2HE2 GLN A  20      -3.642  -3.311  26.524  1.00  4.950          H  
ATOM    289  N   GLY A  21      -8.807  -4.877  25.274  1.00  3.390          N  
ATOM    290  CA  GLY A  21     -10.152  -5.400  25.056  1.00  3.580          C  
ATOM    291  C   GLY A  21     -11.131  -4.434  24.393  1.00  2.540          C  
ATOM    292  O   GLY A  21     -11.995  -4.872  23.628  1.00  2.580          O  
ATOM    293  H   GLY A  21      -8.377  -4.914  26.200  1.00  4.070          H  
ATOM    294 1HA  GLY A  21     -10.083  -6.309  24.453  1.00  4.300          H  
ATOM    295 2HA  GLY A  21     -10.561  -5.706  26.017  1.00  4.300          H  
ATOM    296  N   CYS A  22     -11.028  -3.130  24.679  1.00  1.820          N  
ATOM    297  CA  CYS A  22     -11.991  -2.223  24.063  1.00  1.510          C  
ATOM    298  C   CYS A  22     -11.594  -0.753  23.877  1.00  0.820          C  
ATOM    299  O   CYS A  22     -11.135  -0.177  24.871  1.00  1.190          O  
ATOM    300  CB  CYS A  22     -13.308  -2.232  24.842  1.00  2.240          C  
ATOM    301  SG  CYS A  22     -14.597  -1.236  24.035  1.00  2.240          S  
ATOM    302  H   CYS A  22     -10.309  -2.796  25.314  1.00  2.180          H  
ATOM    303  HA  CYS A  22     -12.206  -2.621  23.065  1.00  1.810          H  
ATOM    304 1HB  CYS A  22     -13.675  -3.255  24.932  1.00  2.690          H  
ATOM    305 2HB  CYS A  22     -13.153  -1.850  25.851  1.00  2.690          H  
ATOM    306  HG  CYS A  22     -14.736  -2.062  22.995  1.00  2.690          H  
ATOM    307  N   SER A  23     -10.981  -0.480  22.733  1.00  0.980          N  
ATOM    308  CA  SER A  23      -9.823  -1.210  22.228  1.00  2.160          C  
ATOM    309  C   SER A  23      -8.761  -0.137  22.229  1.00  3.200          C  
ATOM    310  O   SER A  23      -7.560  -0.381  22.219  1.00  4.180          O  
ATOM    311  CB  SER A  23     -10.062  -1.646  20.813  1.00  2.550          C  
ATOM    312  OG  SER A  23     -10.252  -0.488  20.038  1.00  2.550          O  
ATOM    313  H   SER A  23     -11.618  -0.293  21.963  1.00  1.180          H  
ATOM    314  HA  SER A  23      -9.525  -2.027  22.883  1.00  2.590          H  
ATOM    315 1HB  SER A  23      -9.199  -2.208  20.447  1.00  3.060          H  
ATOM    316 2HB  SER A  23     -10.937  -2.302  20.758  1.00  3.060          H  
ATOM    317  HG  SER A  23     -10.186  -0.734  19.090  1.00  3.060          H  
ATOM    318  N   SER A  24      -9.279   1.082  22.258  1.00  3.320          N  
ATOM    319  CA  SER A  24      -8.602   2.345  22.185  1.00  4.540          C  
ATOM    320  C   SER A  24      -8.752   3.146  23.474  1.00  4.810          C  
ATOM    321  O   SER A  24      -8.341   4.307  23.498  1.00  5.050          O  
ATOM    322  CB  SER A  24      -9.215   3.136  21.053  1.00  5.870          C  
ATOM    323  OG  SER A  24     -10.592   3.343  21.302  1.00  5.870          O  
ATOM    324  H   SER A  24     -10.282   1.139  22.283  1.00  3.980          H  
ATOM    325  HA  SER A  24      -7.544   2.174  21.997  1.00  5.450          H  
ATOM    326 1HB  SER A  24      -8.704   4.092  20.928  1.00  7.040          H  
ATOM    327 2HB  SER A  24      -9.098   2.586  20.119  1.00  7.040          H  
ATOM    328  HG  SER A  24     -10.897   3.953  20.620  1.00  7.040          H  
ATOM    329  N   GLY A  25      -9.273   2.516  24.542  1.00  4.860          N  
ATOM    330  CA  GLY A  25      -9.491   3.185  25.820  1.00  5.080          C  
ATOM    331  C   GLY A  25      -8.147   3.483  26.477  1.00  5.500          C  
ATOM    332  O   GLY A  25      -7.210   3.899  25.793  1.00  6.250          O  
ATOM    333  H   GLY A  25      -9.605   1.547  24.463  1.00  5.830          H  
ATOM    334 1HA  GLY A  25     -10.053   4.108  25.661  1.00  6.100          H  
ATOM    335 2HA  GLY A  25     -10.096   2.544  26.466  1.00  6.100          H  
ATOM    336  N   GLY A  26      -8.062   3.416  27.802  1.00  5.080          N  
ATOM    337  CA  GLY A  26      -6.809   3.800  28.456  1.00  5.500          C  
ATOM    338  C   GLY A  26      -7.012   4.964  29.423  1.00  5.510          C  
ATOM    339  O   GLY A  26      -8.083   5.591  29.458  1.00  6.030          O  
ATOM    340  H   GLY A  26      -8.844   3.042  28.353  1.00  6.100          H  
ATOM    341 1HA  GLY A  26      -6.402   2.942  28.989  1.00  6.600          H  
ATOM    342 2HA  GLY A  26      -6.070   4.080  27.706  1.00  6.600          H  
ATOM    343  N   GLY A  27      -6.028   5.178  30.294  1.00  5.260          N  
ATOM    344  CA  GLY A  27      -6.101   6.223  31.314  1.00  5.640          C  
ATOM    345  C   GLY A  27      -7.106   5.835  32.382  1.00  5.050          C  
ATOM    346  O   GLY A  27      -7.673   6.672  33.080  1.00  5.000          O  
ATOM    347  H   GLY A  27      -5.157   4.674  30.175  1.00  6.310          H  
ATOM    348 1HA  GLY A  27      -5.121   6.365  31.768  1.00  6.770          H  
ATOM    349 2HA  GLY A  27      -6.381   7.150  30.858  1.00  6.770          H  
ATOM    350  N   GLY A  28      -7.378   4.538  32.440  1.00  4.770          N  
ATOM    351  CA  GLY A  28      -8.367   3.944  33.312  1.00  4.640          C  
ATOM    352  C   GLY A  28      -9.681   3.699  32.560  1.00  5.200          C  
ATOM    353  O   GLY A  28     -10.541   2.960  33.044  1.00  5.150          O  
ATOM    354  H   GLY A  28      -6.863   3.932  31.821  1.00  5.720          H  
ATOM    355 1HA  GLY A  28      -7.987   3.001  33.704  1.00  5.570          H  
ATOM    356 2HA  GLY A  28      -8.546   4.595  34.165  1.00  5.570          H  
ATOM    357  N   GLY A  29      -9.854   4.301  31.376  1.00  5.880          N  
ATOM    358  CA  GLY A  29     -11.076   4.078  30.623  1.00  6.770          C  
ATOM    359  C   GLY A  29     -11.155   2.627  30.164  1.00  6.450          C  
ATOM    360  O   GLY A  29     -10.221   2.100  29.544  1.00  6.500          O  
ATOM    361  H   GLY A  29      -9.144   4.916  30.979  1.00  7.060          H  
ATOM    362 1HA  GLY A  29     -11.936   4.322  31.242  1.00  8.120          H  
ATOM    363 2HA  GLY A  29     -11.090   4.743  29.760  1.00  8.120          H  
ATOM    364  N   GLY A  30     -12.321   2.011  30.358  1.00  6.400          N  
ATOM    365  CA  GLY A  30     -12.539   0.613  29.982  1.00  6.580          C  
ATOM    366  C   GLY A  30     -13.106   0.431  28.580  1.00  7.070          C  
ATOM    367  O   GLY A  30     -13.480  -0.681  28.202  1.00  6.970          O  
ATOM    368  H   GLY A  30     -13.054   2.509  30.844  1.00  7.680          H  
ATOM    369 1HA  GLY A  30     -11.594   0.075  30.058  1.00  7.900          H  
ATOM    370 2HA  GLY A  30     -13.216   0.157  30.705  1.00  7.900          H  
ATOM    371  N   SER A  31     -13.213   1.522  27.834  1.00  7.730          N  
ATOM    372  CA  SER A  31     -13.795   1.480  26.501  1.00  8.470          C  
ATOM    373  C   SER A  31     -13.386   2.660  25.634  1.00  8.140          C  
ATOM    374  O   SER A  31     -12.743   3.610  26.098  1.00  7.910          O  
ATOM    375  CB  SER A  31     -15.307   1.412  26.592  1.00 11.560          C  
ATOM    376  OG  SER A  31     -15.844   2.599  27.107  1.00 11.560          O  
ATOM    377  H   SER A  31     -12.890   2.401  28.203  1.00  9.280          H  
ATOM    378  HA  SER A  31     -13.432   0.579  26.017  1.00 10.160          H  
ATOM    379 1HB  SER A  31     -15.719   1.228  25.605  1.00 13.870          H  
ATOM    380 2HB  SER A  31     -15.597   0.572  27.221  1.00 13.870          H  
ATOM    381  HG  SER A  31     -16.795   2.477  27.109  1.00 13.870          H  
ATOM    382  N   SER A  32     -13.734   2.573  24.350  1.00  8.190          N  
ATOM    383  CA  SER A  32     -13.485   3.628  23.373  1.00  8.000          C  
ATOM    384  C   SER A  32     -14.156   4.936  23.748  1.00  7.640          C  
ATOM    385  O   SER A  32     -15.317   4.964  24.163  1.00  8.090          O  
ATOM    386  CB  SER A  32     -13.996   3.219  22.013  1.00 11.280          C  
ATOM    387  OG  SER A  32     -13.878   4.280  21.097  1.00 11.280          O  
ATOM    388  H   SER A  32     -14.230   1.748  24.048  1.00  9.830          H  
ATOM    389  HA  SER A  32     -12.405   3.801  23.317  1.00  9.600          H  
ATOM    390 1HB  SER A  32     -13.426   2.359  21.658  1.00 13.530          H  
ATOM    391 2HB  SER A  32     -15.039   2.915  22.092  1.00 13.530          H  
ATOM    392  HG  SER A  32     -14.213   3.933  20.256  1.00 13.530          H  
ATOM    393  N   ALA A  33     -13.445   6.039  23.553  1.00  6.990          N  
ATOM    394  CA  ALA A  33     -13.953   7.376  23.833  1.00  6.660          C  
ATOM    395  C   ALA A  33     -14.543   8.001  22.579  1.00  7.280          C  
ATOM    396  O   ALA A  33     -14.880   9.184  22.561  1.00  7.120          O  
ATOM    397  CB  ALA A  33     -12.836   8.257  24.366  1.00  9.460          C  
ATOM    398  H   ALA A  33     -12.498   5.965  23.166  1.00  8.390          H  
ATOM    399  HA  ALA A  33     -14.742   7.294  24.579  1.00  7.990          H  
ATOM    400 1HB  ALA A  33     -13.226   9.248  24.589  1.00 11.350          H  
ATOM    401 2HB  ALA A  33     -12.425   7.817  25.270  1.00 11.350          H  
ATOM    402 3HB  ALA A  33     -12.051   8.337  23.617  1.00 11.350          H  
ATOM    403  N   GLY A  34     -14.573   7.222  21.487  1.00  8.060          N  
ATOM    404  CA  GLY A  34     -14.957   7.736  20.171  1.00  8.700          C  
ATOM    405  C   GLY A  34     -13.663   8.236  19.526  1.00  8.580          C  
ATOM    406  O   GLY A  34     -13.643   8.845  18.456  1.00  8.990          O  
ATOM    407  H   GLY A  34     -14.317   6.234  21.569  1.00  9.670          H  
ATOM    408 1HA  GLY A  34     -15.404   6.943  19.573  1.00 10.440          H  
ATOM    409 2HA  GLY A  34     -15.678   8.545  20.270  1.00 10.440          H  
ATOM    410  N   GLY A  35     -12.589   7.924  20.235  1.00  8.040          N  
ATOM    411  CA  GLY A  35     -11.201   8.221  19.999  1.00  7.830          C  
ATOM    412  C   GLY A  35     -10.462   7.505  21.125  1.00  7.300          C  
ATOM    413  O   GLY A  35     -10.995   6.547  21.717  1.00  7.040          O  
ATOM    414  H   GLY A  35     -12.781   7.431  21.087  1.00  9.650          H  
ATOM    415 1HA  GLY A  35     -10.881   7.850  19.024  1.00  9.400          H  
ATOM    416 2HA  GLY A  35     -11.024   9.296  20.043  1.00  9.400          H  
ATOM    417  N   SER A  36      -9.220   7.902  21.377  1.00  7.190          N  
ATOM    418  CA  SER A  36      -8.420   7.229  22.390  1.00  6.840          C  
ATOM    419  C   SER A  36      -8.807   7.613  23.826  1.00  7.330          C  
ATOM    420  O   SER A  36      -9.503   8.613  24.040  1.00  7.880          O  
ATOM    421  CB  SER A  36      -6.948   7.510  22.139  1.00  9.720          C  
ATOM    422  OG  SER A  36      -6.652   8.872  22.305  1.00  9.720          O  
ATOM    423  H   SER A  36      -8.812   8.685  20.883  1.00  8.630          H  
ATOM    424  HA  SER A  36      -8.584   6.172  22.260  1.00  8.210          H  
ATOM    425 1HB  SER A  36      -6.355   6.922  22.837  1.00 11.660          H  
ATOM    426 2HB  SER A  36      -6.684   7.193  21.134  1.00 11.660          H  
ATOM    427  HG  SER A  36      -5.700   8.958  22.193  1.00 11.660          H  
ATOM    428  N   GLY A  37      -8.333   6.837  24.819  1.00  7.210          N  
ATOM    429  CA  GLY A  37      -8.573   7.151  26.229  1.00  7.730          C  
ATOM    430  C   GLY A  37      -7.535   8.127  26.787  1.00  7.930          C  
ATOM    431  O   GLY A  37      -6.906   8.885  26.047  1.00  8.050          O  
ATOM    432  H   GLY A  37      -7.825   5.965  24.595  1.00  8.650          H  
ATOM    433 1HA  GLY A  37      -9.570   7.578  26.336  1.00  9.280          H  
ATOM    434 2HA  GLY A  37      -8.559   6.236  26.814  1.00  9.280          H  
ATOM    435  N   ASN A  38      -7.327   8.106  28.106  1.00  8.090          N  
ATOM    436  CA  ASN A  38      -6.428   9.101  28.713  1.00  8.650          C  
ATOM    437  C   ASN A  38      -4.976   8.639  28.965  1.00  8.010          C  
ATOM    438  O   ASN A  38      -4.262   9.230  29.776  1.00  7.900          O  
ATOM    439  CB  ASN A  38      -7.057   9.720  29.953  1.00 11.890          C  
ATOM    440  CG  ASN A  38      -8.233  10.606  29.629  1.00 11.890          C  
ATOM    441  OD1 ASN A  38      -8.302  11.268  28.585  1.00 11.890          O  
ATOM    442  ND2 ASN A  38      -9.168  10.645  30.538  1.00 11.890          N  
ATOM    443  H   ASN A  38      -7.843   7.422  28.670  1.00  9.710          H  
ATOM    444  HA  ASN A  38      -6.339   9.921  28.001  1.00 10.380          H  
ATOM    445 1HB  ASN A  38      -7.429   8.962  30.617  1.00 14.260          H  
ATOM    446 2HB  ASN A  38      -6.314  10.298  30.496  1.00 14.260          H  
ATOM    447 1HD2 ASN A  38      -9.975  11.216  30.400  1.00 14.260          H  
ATOM    448 2HD2 ASN A  38      -9.057  10.113  31.379  1.00 14.260          H  
ATOM    449  N   SER A  39      -4.561   7.569  28.296  1.00  7.750          N  
ATOM    450  CA  SER A  39      -3.186   7.062  28.335  1.00  7.270          C  
ATOM    451  C   SER A  39      -2.990   6.248  27.070  1.00  6.150          C  
ATOM    452  O   SER A  39      -3.956   5.961  26.367  1.00  6.190          O  
ATOM    453  CB  SER A  39      -2.836   6.220  29.564  1.00 10.370          C  
ATOM    454  OG  SER A  39      -3.474   4.962  29.582  1.00 10.370          O  
ATOM    455  H   SER A  39      -5.211   7.119  27.666  1.00  9.300          H  
ATOM    456  HA  SER A  39      -2.498   7.906  28.305  1.00  8.720          H  
ATOM    457 1HB  SER A  39      -1.759   6.066  29.578  1.00 12.440          H  
ATOM    458 2HB  SER A  39      -3.086   6.775  30.468  1.00 12.440          H  
ATOM    459  HG  SER A  39      -2.972   4.440  30.229  1.00 12.440          H  
ATOM    460  N   ARG A  40      -1.751   5.909  26.744  1.00  5.160          N  
ATOM    461  CA  ARG A  40      -1.518   5.103  25.554  1.00  4.010          C  
ATOM    462  C   ARG A  40      -1.495   3.614  25.902  1.00  3.750          C  
ATOM    463  O   ARG A  40      -1.031   3.253  26.982  1.00  4.130          O  
ATOM    464  CB  ARG A  40      -0.202   5.489  24.899  1.00  6.070          C  
ATOM    465  CG  ARG A  40      -0.165   6.896  24.341  1.00  6.070          C  
ATOM    466  CD  ARG A  40       1.160   7.220  23.724  1.00  6.070          C  
ATOM    467  NE  ARG A  40       1.433   6.405  22.526  1.00  6.070          N  
ATOM    468  CZ  ARG A  40       0.986   6.674  21.274  1.00  6.070          C  
ATOM    469  NH1 ARG A  40       0.230   7.731  21.038  1.00  6.070          N  
ATOM    470  NH2 ARG A  40       1.308   5.869  20.286  1.00  6.070          N  
ATOM    471  H   ARG A  40      -0.982   6.177  27.339  1.00  6.190          H  
ATOM    472  HA  ARG A  40      -2.321   5.322  24.860  1.00  4.810          H  
ATOM    473 1HB  ARG A  40       0.605   5.403  25.624  1.00  7.290          H  
ATOM    474 2HB  ARG A  40       0.019   4.791  24.091  1.00  7.290          H  
ATOM    475 1HG  ARG A  40      -0.939   6.998  23.584  1.00  7.290          H  
ATOM    476 2HG  ARG A  40      -0.351   7.606  25.145  1.00  7.290          H  
ATOM    477 1HD  ARG A  40       1.194   8.271  23.449  1.00  7.290          H  
ATOM    478 2HD  ARG A  40       1.950   7.021  24.454  1.00  7.290          H  
ATOM    479  HE  ARG A  40       2.011   5.574  22.645  1.00  7.290          H  
ATOM    480 1HH1 ARG A  40      -0.019   8.359  21.787  1.00  7.290          H  
ATOM    481 2HH1 ARG A  40      -0.093   7.918  20.100  1.00  7.290          H  
ATOM    482 1HH2 ARG A  40       1.906   5.047  20.456  1.00  7.290          H  
ATOM    483 2HH2 ARG A  40       0.985   6.053  19.347  1.00  7.290          H  
ATOM    484  N   PRO A  41      -1.998   2.730  25.020  1.00  3.450          N  
ATOM    485  CA  PRO A  41      -1.945   1.294  25.172  1.00  3.680          C  
ATOM    486  C   PRO A  41      -0.479   0.900  25.031  1.00  3.030          C  
ATOM    487  O   PRO A  41       0.236   1.573  24.293  1.00  2.070          O  
ATOM    488  CB  PRO A  41      -2.808   0.807  24.004  1.00  5.520          C  
ATOM    489  CG  PRO A  41      -2.743   1.911  22.988  1.00  5.520          C  
ATOM    490  CD  PRO A  41      -2.641   3.185  23.781  1.00  5.520          C  
ATOM    491  HA  PRO A  41      -2.378   1.031  26.140  1.00  4.420          H  
ATOM    492 1HB  PRO A  41      -2.429  -0.157  23.627  1.00  6.620          H  
ATOM    493 2HB  PRO A  41      -3.839   0.635  24.341  1.00  6.620          H  
ATOM    494 1HG  PRO A  41      -1.871   1.765  22.335  1.00  6.620          H  
ATOM    495 2HG  PRO A  41      -3.642   1.878  22.347  1.00  6.620          H  
ATOM    496 1HD  PRO A  41      -1.993   3.869  23.218  1.00  6.620          H  
ATOM    497 2HD  PRO A  41      -3.638   3.614  23.994  1.00  6.620          H  
ATOM    498  N   PRO A  42      -0.011  -0.156  25.704  1.00  3.710          N  
ATOM    499  CA  PRO A  42       1.333  -0.679  25.608  1.00  3.890          C  
ATOM    500  C   PRO A  42       1.549  -1.456  24.329  1.00  3.410          C  
ATOM    501  O   PRO A  42       0.608  -2.066  23.812  1.00  4.160          O  
ATOM    502  CB  PRO A  42       1.407  -1.609  26.820  1.00  5.830          C  
ATOM    503  CG  PRO A  42      -0.027  -2.083  27.003  1.00  5.830          C  
ATOM    504  CD  PRO A  42      -0.885  -0.891  26.609  1.00  5.830          C  
ATOM    505  HA  PRO A  42       2.056   0.150  25.687  1.00  4.670          H  
ATOM    506 1HB  PRO A  42       2.109  -2.439  26.607  1.00  7.000          H  
ATOM    507 2HB  PRO A  42       1.801  -1.070  27.696  1.00  7.000          H  
ATOM    508 1HG  PRO A  42      -0.208  -2.965  26.359  1.00  7.000          H  
ATOM    509 2HG  PRO A  42      -0.190  -2.409  28.039  1.00  7.000          H  
ATOM    510 1HD  PRO A  42      -1.770  -1.240  26.071  1.00  7.000          H  
ATOM    511 2HD  PRO A  42      -1.134  -0.279  27.494  1.00  7.000          H  
ATOM    512  N   ARG A  43       2.794  -1.527  23.887  1.00  2.390          N  
ATOM    513  CA  ARG A  43       3.156  -2.414  22.801  1.00  2.200          C  
ATOM    514  C   ARG A  43       3.556  -3.746  23.393  1.00  1.980          C  
ATOM    515  O   ARG A  43       4.497  -3.814  24.187  1.00  1.730          O  
ATOM    516  CB  ARG A  43       4.308  -1.846  21.983  1.00  3.160          C  
ATOM    517  CG  ARG A  43       4.790  -2.714  20.819  1.00  3.160          C  
ATOM    518  CD  ARG A  43       5.920  -2.075  20.099  1.00  3.160          C  
ATOM    519  NE  ARG A  43       6.495  -2.957  19.080  1.00  3.160          N  
ATOM    520  CZ  ARG A  43       7.669  -2.740  18.428  1.00  3.160          C  
ATOM    521  NH1 ARG A  43       8.386  -1.663  18.674  1.00  3.160          N  
ATOM    522  NH2 ARG A  43       8.100  -3.620  17.545  1.00  3.160          N  
ATOM    523  H   ARG A  43       3.512  -0.975  24.343  1.00  2.870          H  
ATOM    524  HA  ARG A  43       2.289  -2.570  22.160  1.00  2.640          H  
ATOM    525 1HB  ARG A  43       4.022  -0.874  21.574  1.00  3.790          H  
ATOM    526 2HB  ARG A  43       5.167  -1.682  22.635  1.00  3.790          H  
ATOM    527 1HG  ARG A  43       5.125  -3.683  21.194  1.00  3.790          H  
ATOM    528 2HG  ARG A  43       3.973  -2.861  20.113  1.00  3.790          H  
ATOM    529 1HD  ARG A  43       5.559  -1.167  19.608  1.00  3.790          H  
ATOM    530 2HD  ARG A  43       6.696  -1.821  20.818  1.00  3.790          H  
ATOM    531  HE  ARG A  43       5.983  -3.798  18.850  1.00  3.790          H  
ATOM    532 1HH1 ARG A  43       8.071  -0.985  19.349  1.00  3.790          H  
ATOM    533 2HH1 ARG A  43       9.260  -1.516  18.186  1.00  3.790          H  
ATOM    534 1HH2 ARG A  43       7.563  -4.449  17.352  1.00  3.790          H  
ATOM    535 2HH2 ARG A  43       8.975  -3.463  17.058  1.00  3.790          H  
ATOM    536  N   ASN A  44       2.866  -4.797  23.004  1.00  2.080          N  
ATOM    537  CA  ASN A  44       3.164  -6.111  23.539  1.00  1.880          C  
ATOM    538  C   ASN A  44       4.122  -6.821  22.600  1.00  1.710          C  
ATOM    539  O   ASN A  44       4.095  -6.587  21.375  1.00  1.420          O  
ATOM    540  CB  ASN A  44       1.893  -6.884  23.744  1.00  2.710          C  
ATOM    541  CG  ASN A  44       0.984  -6.192  24.739  1.00  2.710          C  
ATOM    542  OD1 ASN A  44       1.388  -5.848  25.860  1.00  2.710          O  
ATOM    543  ND2 ASN A  44      -0.237  -5.958  24.337  1.00  2.710          N  
ATOM    544  H   ASN A  44       2.107  -4.665  22.356  1.00  2.500          H  
ATOM    545  HA  ASN A  44       3.665  -6.003  24.504  1.00  2.260          H  
ATOM    546 1HB  ASN A  44       1.379  -7.031  22.821  1.00  3.250          H  
ATOM    547 2HB  ASN A  44       2.143  -7.876  24.128  1.00  3.250          H  
ATOM    548 1HD2 ASN A  44      -0.882  -5.501  24.941  1.00  3.250          H  
ATOM    549 2HD2 ASN A  44      -0.530  -6.258  23.424  1.00  3.250          H  
ATOM    550  N   LEU A  45       4.946  -7.698  23.166  1.00  1.950          N  
ATOM    551  CA  LEU A  45       5.906  -8.419  22.366  1.00  1.810          C  
ATOM    552  C   LEU A  45       5.250  -9.517  21.514  1.00  1.580          C  
ATOM    553  O   LEU A  45       4.646  -9.740  22.565  1.00  1.320          O  
ATOM    554  CB  LEU A  45       6.983  -9.033  23.278  1.00  2.590          C  
ATOM    555  CG  LEU A  45       7.888  -8.046  24.068  1.00  2.590          C  
ATOM    556  CD1 LEU A  45       8.782  -8.858  25.005  1.00  2.590          C  
ATOM    557  CD2 LEU A  45       8.754  -7.207  23.104  1.00  2.590          C  
ATOM    558  H   LEU A  45       4.901  -7.854  24.165  1.00  2.340          H  
ATOM    559  HA  LEU A  45       6.349  -7.671  21.727  1.00  2.170          H  
ATOM    560 1HB  LEU A  45       6.492  -9.668  24.011  1.00  3.110          H  
ATOM    561 2HB  LEU A  45       7.635  -9.657  22.688  1.00  3.110          H  
ATOM    562  HG  LEU A  45       7.269  -7.386  24.673  1.00  3.110          H  
ATOM    563 1HD1 LEU A  45       9.413  -8.182  25.578  1.00  3.110          H  
ATOM    564 2HD1 LEU A  45       8.164  -9.444  25.690  1.00  3.110          H  
ATOM    565 3HD1 LEU A  45       9.409  -9.532  24.421  1.00  3.110          H  
ATOM    566 1HD2 LEU A  45       9.389  -6.541  23.684  1.00  3.110          H  
ATOM    567 2HD2 LEU A  45       9.379  -7.871  22.503  1.00  3.110          H  
ATOM    568 3HD2 LEU A  45       8.134  -6.605  22.448  1.00  3.110          H  
ATOM    569  N   GLN A  46       6.133  -8.967  20.668  1.00  1.790          N  
ATOM    570  CA  GLN A  46       6.295  -9.367  19.282  1.00  1.750          C  
ATOM    571  C   GLN A  46       5.015  -9.173  18.468  1.00  1.550          C  
ATOM    572  O   GLN A  46       4.785  -9.923  17.523  1.00  1.490          O  
ATOM    573  CB  GLN A  46       6.735 -10.833  19.194  1.00  2.470          C  
ATOM    574  CG  GLN A  46       8.078 -11.143  19.847  1.00  2.470          C  
ATOM    575  CD  GLN A  46       8.520 -12.570  19.606  1.00  2.470          C  
ATOM    576  OE1 GLN A  46       7.695 -13.487  19.557  1.00  2.470          O  
ATOM    577  NE2 GLN A  46       9.824 -12.767  19.446  1.00  2.470          N  
ATOM    578  H   GLN A  46       6.780  -8.282  21.010  1.00  2.150          H  
ATOM    579  HA  GLN A  46       7.070  -8.740  18.839  1.00  2.100          H  
ATOM    580 1HB  GLN A  46       5.987 -11.464  19.664  1.00  2.960          H  
ATOM    581 2HB  GLN A  46       6.798 -11.135  18.160  1.00  2.960          H  
ATOM    582 1HG  GLN A  46       8.839 -10.475  19.454  1.00  2.960          H  
ATOM    583 2HG  GLN A  46       7.988 -11.011  20.918  1.00  2.960          H  
ATOM    584 1HE2 GLN A  46      10.171 -13.692  19.281  1.00  2.960          H  
ATOM    585 2HE2 GLN A  46      10.457 -11.998  19.495  1.00  2.960          H  
ATOM    586  N   GLY A  47       4.221  -8.125  18.748  1.00  1.550          N  
ATOM    587  CA  GLY A  47       2.980  -7.868  17.996  1.00  1.500          C  
ATOM    588  C   GLY A  47       3.179  -7.570  16.521  1.00  1.350          C  
ATOM    589  O   GLY A  47       2.255  -7.720  15.707  1.00  1.740          O  
ATOM    590  H   GLY A  47       4.423  -7.516  19.553  1.00  1.860          H  
ATOM    591 1HA  GLY A  47       2.370  -8.759  18.055  1.00  1.800          H  
ATOM    592 2HA  GLY A  47       2.443  -7.053  18.470  1.00  1.800          H  
ATOM    593  N   LEU A  48       4.388  -7.154  16.204  1.00  1.020          N  
ATOM    594  CA  LEU A  48       4.844  -6.806  14.876  1.00  1.080          C  
ATOM    595  C   LEU A  48       5.213  -8.044  14.085  1.00  1.160          C  
ATOM    596  O   LEU A  48       5.216  -8.019  12.862  1.00  1.400          O  
ATOM    597  CB  LEU A  48       6.062  -5.870  14.995  1.00  1.490          C  
ATOM    598  CG  LEU A  48       6.722  -5.315  13.695  1.00  1.490          C  
ATOM    599  CD1 LEU A  48       5.741  -4.535  12.879  1.00  1.490          C  
ATOM    600  CD2 LEU A  48       7.889  -4.425  14.100  1.00  1.490          C  
ATOM    601  H   LEU A  48       5.046  -7.070  16.967  1.00  1.220          H  
ATOM    602  HA  LEU A  48       4.035  -6.283  14.371  1.00  1.300          H  
ATOM    603 1HB  LEU A  48       5.753  -5.004  15.578  1.00  1.790          H  
ATOM    604 2HB  LEU A  48       6.837  -6.396  15.549  1.00  1.790          H  
ATOM    605  HG  LEU A  48       7.092  -6.142  13.083  1.00  1.790          H  
ATOM    606 1HD1 LEU A  48       6.233  -4.167  11.998  1.00  1.790          H  
ATOM    607 2HD1 LEU A  48       4.941  -5.184  12.574  1.00  1.790          H  
ATOM    608 3HD1 LEU A  48       5.346  -3.701  13.460  1.00  1.790          H  
ATOM    609 1HD2 LEU A  48       8.372  -4.035  13.204  1.00  1.790          H  
ATOM    610 2HD2 LEU A  48       7.524  -3.600  14.700  1.00  1.790          H  
ATOM    611 3HD2 LEU A  48       8.607  -5.006  14.672  1.00  1.790          H  
ATOM    612  N   LEU A  49       5.559  -9.142  14.766  1.00  1.040          N  
ATOM    613  CA  LEU A  49       6.014 -10.330  14.057  1.00  1.190          C  
ATOM    614  C   LEU A  49       4.850 -11.262  13.795  1.00  1.520          C  
ATOM    615  O   LEU A  49       5.003 -12.343  13.240  1.00  1.700          O  
ATOM    616  CB  LEU A  49       7.103 -11.026  14.867  1.00  1.610          C  
ATOM    617  CG  LEU A  49       8.365 -10.169  15.187  1.00  1.610          C  
ATOM    618  CD1 LEU A  49       9.305 -10.994  16.045  1.00  1.610          C  
ATOM    619  CD2 LEU A  49       9.061  -9.705  13.900  1.00  1.610          C  
ATOM    620  H   LEU A  49       5.494  -9.193  15.785  1.00  1.250          H  
ATOM    621  HA  LEU A  49       6.414 -10.037  13.090  1.00  1.430          H  
ATOM    622 1HB  LEU A  49       6.663 -11.341  15.810  1.00  1.930          H  
ATOM    623 2HB  LEU A  49       7.415 -11.911  14.323  1.00  1.930          H  
ATOM    624  HG  LEU A  49       8.071  -9.293  15.764  1.00  1.930          H  
ATOM    625 1HD1 LEU A  49      10.182 -10.402  16.299  1.00  1.930          H  
ATOM    626 2HD1 LEU A  49       8.798 -11.291  16.946  1.00  1.930          H  
ATOM    627 3HD1 LEU A  49       9.622 -11.879  15.503  1.00  1.930          H  
ATOM    628 1HD2 LEU A  49       9.940  -9.122  14.167  1.00  1.930          H  
ATOM    629 2HD2 LEU A  49       9.360 -10.574  13.324  1.00  1.930          H  
ATOM    630 3HD2 LEU A  49       8.391  -9.093  13.305  1.00  1.930          H  
ATOM    631  N   GLN A  50       3.674 -10.813  14.224  1.00  1.620          N  
ATOM    632  CA  GLN A  50       2.418 -11.515  14.021  1.00  1.930          C  
ATOM    633  C   GLN A  50       1.667 -10.775  12.930  1.00  2.040          C  
ATOM    634  O   GLN A  50       1.169 -11.382  11.967  1.00  2.270          O  
ATOM    635  CB  GLN A  50       1.592 -11.530  15.311  1.00  2.580          C  
ATOM    636  CG  GLN A  50       2.253 -12.276  16.439  1.00  2.580          C  
ATOM    637  CD  GLN A  50       2.431 -13.719  16.101  1.00  2.580          C  
ATOM    638  OE1 GLN A  50       1.453 -14.401  15.785  1.00  2.580          O  
ATOM    639  NE2 GLN A  50       3.655 -14.210  16.136  1.00  2.580          N  
ATOM    640  H   GLN A  50       3.670  -9.912  14.690  1.00  1.940          H  
ATOM    641  HA  GLN A  50       2.609 -12.543  13.678  1.00  2.320          H  
ATOM    642 1HB  GLN A  50       1.415 -10.506  15.648  1.00  3.090          H  
ATOM    643 2HB  GLN A  50       0.612 -11.982  15.121  1.00  3.090          H  
ATOM    644 1HG  GLN A  50       3.236 -11.834  16.604  1.00  3.090          H  
ATOM    645 2HG  GLN A  50       1.650 -12.202  17.341  1.00  3.090          H  
ATOM    646 1HE2 GLN A  50       3.819 -15.170  15.907  1.00  3.090          H  
ATOM    647 2HE2 GLN A  50       4.432 -13.619  16.385  1.00  3.090          H  
ATOM    648  N   MET A  51       1.610  -9.442  13.068  1.00  1.910          N  
ATOM    649  CA  MET A  51       0.909  -8.656  12.086  1.00  2.080          C  
ATOM    650  C   MET A  51       1.690  -8.499  10.797  1.00  2.290          C  
ATOM    651  O   MET A  51       1.099  -8.516   9.725  1.00  2.710          O  
ATOM    652  CB  MET A  51       0.537  -7.315  12.659  1.00  2.840          C  
ATOM    653  CG  MET A  51      -0.376  -6.478  11.784  1.00  2.840          C  
ATOM    654  SD  MET A  51      -1.905  -7.291  11.343  1.00  2.840          S  
ATOM    655  CE  MET A  51      -2.585  -7.659  12.921  1.00  2.840          C  
ATOM    656  H   MET A  51       1.983  -8.967  13.891  1.00  2.290          H  
ATOM    657  HA  MET A  51      -0.009  -9.174  11.851  1.00  2.500          H  
ATOM    658 1HB  MET A  51       0.111  -7.433  13.642  1.00  3.410          H  
ATOM    659 2HB  MET A  51       1.455  -6.748  12.778  1.00  3.410          H  
ATOM    660 1HG  MET A  51      -0.613  -5.560  12.308  1.00  3.410          H  
ATOM    661 2HG  MET A  51       0.139  -6.240  10.867  1.00  3.410          H  
ATOM    662 1HE  MET A  51      -3.533  -8.159  12.806  1.00  3.410          H  
ATOM    663 2HE  MET A  51      -1.927  -8.331  13.444  1.00  3.410          H  
ATOM    664 3HE  MET A  51      -2.726  -6.759  13.506  1.00  3.410          H  
ATOM    665  N   ALA A  52       3.027  -8.403  10.842  1.00  2.050          N  
ATOM    666  CA  ALA A  52       3.749  -8.238   9.593  1.00  2.250          C  
ATOM    667  C   ALA A  52       3.464  -9.395   8.649  1.00  2.520          C  
ATOM    668  O   ALA A  52       3.360  -9.171   7.441  1.00  2.870          O  
ATOM    669  CB  ALA A  52       5.241  -8.147   9.838  1.00  3.070          C  
ATOM    670  H   ALA A  52       3.563  -8.365  11.715  1.00  2.460          H  
ATOM    671  HA  ALA A  52       3.403  -7.316   9.126  1.00  2.700          H  
ATOM    672 1HB  ALA A  52       5.755  -8.004   8.895  1.00  3.680          H  
ATOM    673 2HB  ALA A  52       5.452  -7.300  10.500  1.00  3.680          H  
ATOM    674 3HB  ALA A  52       5.590  -9.065  10.312  1.00  3.680          H  
ATOM    675  N   ILE A  53       3.329 -10.613   9.196  1.00  2.440          N  
ATOM    676  CA  ILE A  53       3.044 -11.815   8.420  1.00  2.740          C  
ATOM    677  C   ILE A  53       1.619 -11.745   7.915  1.00  3.160          C  
ATOM    678  O   ILE A  53       1.344 -11.957   6.742  1.00  3.470          O  
ATOM    679  CB  ILE A  53       3.224 -13.103   9.243  1.00  3.720          C  
ATOM    680  CG1 ILE A  53       4.701 -13.256   9.641  1.00  3.720          C  
ATOM    681  CG2 ILE A  53       2.756 -14.321   8.388  1.00  3.720          C  
ATOM    682  CD1 ILE A  53       4.961 -14.325  10.674  1.00  3.720          C  
ATOM    683  H   ILE A  53       3.451 -10.694  10.199  1.00  2.930          H  
ATOM    684  HA  ILE A  53       3.720 -11.850   7.561  1.00  3.290          H  
ATOM    685  HB  ILE A  53       2.637 -13.039  10.162  1.00  4.460          H  
ATOM    686 1HG1 ILE A  53       5.291 -13.482   8.750  1.00  4.460          H  
ATOM    687 2HG1 ILE A  53       5.051 -12.311  10.054  1.00  4.460          H  
ATOM    688 1HG2 ILE A  53       2.872 -15.234   8.948  1.00  4.460          H  
ATOM    689 2HG2 ILE A  53       1.709 -14.217   8.113  1.00  4.460          H  
ATOM    690 3HG2 ILE A  53       3.355 -14.366   7.485  1.00  4.460          H  
ATOM    691 1HD1 ILE A  53       6.021 -14.345  10.905  1.00  4.460          H  
ATOM    692 2HD1 ILE A  53       4.399 -14.093  11.583  1.00  4.460          H  
ATOM    693 3HD1 ILE A  53       4.666 -15.297  10.304  1.00  4.460          H  
ATOM    694  N   THR A  54       0.694 -11.418   8.819  1.00  3.180          N  
ATOM    695  CA  THR A  54      -0.727 -11.307   8.501  1.00  3.620          C  
ATOM    696  C   THR A  54      -0.920 -10.345   7.324  1.00  3.740          C  
ATOM    697  O   THR A  54      -1.725 -10.580   6.420  1.00  4.050          O  
ATOM    698  CB  THR A  54      -1.495 -10.794   9.742  1.00  4.890          C  
ATOM    699  OG1 THR A  54      -1.330 -11.729  10.842  1.00  4.890          O  
ATOM    700  CG2 THR A  54      -2.978 -10.610   9.455  1.00  4.890          C  
ATOM    701  H   THR A  54       0.972 -11.262   9.789  1.00  3.820          H  
ATOM    702  HA  THR A  54      -1.106 -12.286   8.219  1.00  4.340          H  
ATOM    703  HB  THR A  54      -1.090  -9.849  10.024  1.00  5.870          H  
ATOM    704  HG1 THR A  54      -0.414 -11.693  11.185  1.00  5.870          H  
ATOM    705 1HG2 THR A  54      -3.469 -10.239  10.353  1.00  5.870          H  
ATOM    706 2HG2 THR A  54      -3.125  -9.892   8.650  1.00  5.870          H  
ATOM    707 3HG2 THR A  54      -3.423 -11.562   9.170  1.00  5.870          H  
ATOM    708  N   ALA A  55      -0.156  -9.261   7.352  1.00  3.540          N  
ATOM    709  CA  ALA A  55      -0.158  -8.176   6.394  1.00  3.730          C  
ATOM    710  C   ALA A  55       0.613  -8.470   5.080  1.00  3.880          C  
ATOM    711  O   ALA A  55       0.675  -7.600   4.198  1.00  4.170          O  
ATOM    712  CB  ALA A  55       0.424  -6.955   7.083  1.00  5.150          C  
ATOM    713  H   ALA A  55       0.449  -9.148   8.166  1.00  4.250          H  
ATOM    714  HA  ALA A  55      -1.197  -7.972   6.130  1.00  4.480          H  
ATOM    715 1HB  ALA A  55       0.387  -6.104   6.435  1.00  6.180          H  
ATOM    716 2HB  ALA A  55      -0.151  -6.746   7.985  1.00  6.180          H  
ATOM    717 3HB  ALA A  55       1.458  -7.163   7.354  1.00  6.180          H  
ATOM    718  N   GLY A  56       1.233  -9.659   4.944  1.00  3.730          N  
ATOM    719  CA  GLY A  56       1.961 -10.017   3.724  1.00  3.810          C  
ATOM    720  C   GLY A  56       3.442 -10.443   3.843  1.00  2.930          C  
ATOM    721  O   GLY A  56       3.974 -11.061   2.910  1.00  2.450          O  
ATOM    722  H   GLY A  56       1.164 -10.363   5.686  1.00  4.480          H  
ATOM    723 1HA  GLY A  56       1.416 -10.826   3.243  1.00  4.570          H  
ATOM    724 2HA  GLY A  56       1.905  -9.175   3.035  1.00  4.570          H  
ATOM    725  N   SER A  57       4.126 -10.191   4.965  1.00  3.110          N  
ATOM    726  CA  SER A  57       5.539 -10.585   5.077  1.00  2.810          C  
ATOM    727  C   SER A  57       5.678 -12.062   5.452  1.00  2.250          C  
ATOM    728  O   SER A  57       6.133 -12.416   6.539  1.00  2.690          O  
ATOM    729  CB  SER A  57       6.273  -9.725   6.092  1.00  4.050          C  
ATOM    730  OG  SER A  57       6.326  -8.376   5.688  1.00  4.050          O  
ATOM    731  H   SER A  57       3.709  -9.703   5.756  1.00  3.730          H  
ATOM    732  HA  SER A  57       6.013 -10.436   4.107  1.00  3.370          H  
ATOM    733 1HB  SER A  57       5.789  -9.805   7.054  1.00  4.860          H  
ATOM    734 2HB  SER A  57       7.286 -10.106   6.215  1.00  4.860          H  
ATOM    735  HG  SER A  57       6.786  -7.909   6.390  1.00  4.860          H  
ATOM    736  N   GLU A  58       5.299 -12.917   4.510  1.00  2.040          N  
ATOM    737  CA  GLU A  58       5.217 -14.368   4.698  1.00  2.390          C  
ATOM    738  C   GLU A  58       6.517 -15.134   4.449  1.00  3.010          C  
ATOM    739  O   GLU A  58       6.529 -16.364   4.508  1.00  3.840          O  
ATOM    740  CB  GLU A  58       4.115 -14.945   3.801  1.00  3.210          C  
ATOM    741  CG  GLU A  58       2.692 -14.471   4.150  1.00  3.210          C  
ATOM    742  CD  GLU A  58       1.629 -15.072   3.240  1.00  3.210          C  
ATOM    743  OE1 GLU A  58       1.976 -15.863   2.396  1.00  3.210          O  
ATOM    744  OE2 GLU A  58       0.478 -14.726   3.383  1.00  3.210          O  
ATOM    745  H   GLU A  58       4.961 -12.486   3.644  1.00  2.450          H  
ATOM    746  HA  GLU A  58       4.936 -14.550   5.733  1.00  2.870          H  
ATOM    747 1HB  GLU A  58       4.312 -14.669   2.765  1.00  3.850          H  
ATOM    748 2HB  GLU A  58       4.127 -16.033   3.859  1.00  3.850          H  
ATOM    749 1HG  GLU A  58       2.467 -14.746   5.178  1.00  3.850          H  
ATOM    750 2HG  GLU A  58       2.650 -13.385   4.085  1.00  3.850          H  
ATOM    751  N   GLU A  59       7.599 -14.430   4.138  1.00  2.950          N  
ATOM    752  CA  GLU A  59       8.866 -15.097   3.869  1.00  3.730          C  
ATOM    753  C   GLU A  59       9.204 -16.027   5.043  1.00  3.450          C  
ATOM    754  O   GLU A  59       9.139 -15.592   6.189  1.00  2.730          O  
ATOM    755  CB  GLU A  59       9.978 -14.059   3.701  1.00  4.910          C  
ATOM    756  CG  GLU A  59      11.334 -14.634   3.341  1.00  4.910          C  
ATOM    757  CD  GLU A  59      12.368 -13.590   3.124  1.00  4.910          C  
ATOM    758  OE1 GLU A  59      12.066 -12.432   3.273  1.00  4.910          O  
ATOM    759  OE2 GLU A  59      13.476 -13.945   2.817  1.00  4.910          O  
ATOM    760  H   GLU A  59       7.525 -13.423   4.100  1.00  3.540          H  
ATOM    761  HA  GLU A  59       8.769 -15.630   2.933  1.00  4.480          H  
ATOM    762 1HB  GLU A  59       9.700 -13.346   2.922  1.00  5.890          H  
ATOM    763 2HB  GLU A  59      10.088 -13.497   4.629  1.00  5.890          H  
ATOM    764 1HG  GLU A  59      11.665 -15.277   4.149  1.00  5.890          H  
ATOM    765 2HG  GLU A  59      11.237 -15.233   2.443  1.00  5.890          H  
ATOM    766  N   PRO A  60       9.538 -17.315   4.813  1.00  4.220          N  
ATOM    767  CA  PRO A  60       9.887 -18.293   5.836  1.00  4.410          C  
ATOM    768  C   PRO A  60      10.958 -17.884   6.850  1.00  4.380          C  
ATOM    769  O   PRO A  60      10.876 -18.273   8.013  1.00  4.930          O  
ATOM    770  CB  PRO A  60      10.403 -19.463   4.989  1.00  6.620          C  
ATOM    771  CG  PRO A  60       9.635 -19.363   3.700  1.00  6.620          C  
ATOM    772  CD  PRO A  60       9.505 -17.878   3.438  1.00  6.620          C  
ATOM    773  HA  PRO A  60       8.961 -18.579   6.363  1.00  5.290          H  
ATOM    774 1HB  PRO A  60      11.492 -19.378   4.853  1.00  7.940          H  
ATOM    775 2HB  PRO A  60      10.229 -20.409   5.530  1.00  7.940          H  
ATOM    776 1HG  PRO A  60      10.169 -19.896   2.895  1.00  7.940          H  
ATOM    777 2HG  PRO A  60       8.651 -19.856   3.802  1.00  7.940          H  
ATOM    778 1HD  PRO A  60      10.336 -17.502   2.820  1.00  7.940          H  
ATOM    779 2HD  PRO A  60       8.517 -17.727   2.971  1.00  7.940          H  
ATOM    780  N   ASP A  61      11.963 -17.113   6.425  1.00  3.820          N  
ATOM    781  CA  ASP A  61      13.031 -16.713   7.338  1.00  3.850          C  
ATOM    782  C   ASP A  61      13.704 -15.413   6.879  1.00  4.100          C  
ATOM    783  O   ASP A  61      14.804 -15.472   6.326  1.00  4.650          O  
ATOM    784  CB  ASP A  61      14.085 -17.826   7.450  1.00  5.380          C  
ATOM    785  CG  ASP A  61      15.125 -17.588   8.570  1.00  5.380          C  
ATOM    786  OD1 ASP A  61      14.862 -16.779   9.431  1.00  5.380          O  
ATOM    787  OD2 ASP A  61      16.158 -18.237   8.562  1.00  5.380          O  
ATOM    788  H   ASP A  61      12.022 -16.823   5.458  1.00  4.580          H  
ATOM    789  HA  ASP A  61      12.608 -16.573   8.329  1.00  4.620          H  
ATOM    790 1HB  ASP A  61      13.584 -18.773   7.651  1.00  6.450          H  
ATOM    791 2HB  ASP A  61      14.607 -17.930   6.499  1.00  6.450          H  
ATOM    792  N   PRO A  62      13.058 -14.250   7.003  1.00  3.790          N  
ATOM    793  CA  PRO A  62      13.545 -12.980   6.511  1.00  4.110          C  
ATOM    794  C   PRO A  62      14.706 -12.546   7.384  1.00  3.880          C  
ATOM    795  O   PRO A  62      14.736 -12.942   8.551  1.00  3.300          O  
ATOM    796  CB  PRO A  62      12.340 -12.061   6.687  1.00  6.170          C  
ATOM    797  CG  PRO A  62      11.597 -12.659   7.869  1.00  6.170          C  
ATOM    798  CD  PRO A  62      11.815 -14.164   7.765  1.00  6.170          C  
ATOM    799  HA  PRO A  62      13.808 -13.106   5.455  1.00  4.930          H  
ATOM    800 1HB  PRO A  62      12.687 -11.029   6.874  1.00  7.400          H  
ATOM    801 2HB  PRO A  62      11.744 -12.037   5.765  1.00  7.400          H  
ATOM    802 1HG  PRO A  62      11.999 -12.234   8.804  1.00  7.400          H  
ATOM    803 2HG  PRO A  62      10.528 -12.390   7.827  1.00  7.400          H  
ATOM    804 1HD  PRO A  62      11.946 -14.565   8.779  1.00  7.400          H  
ATOM    805 2HD  PRO A  62      11.002 -14.637   7.231  1.00  7.400          H  
ATOM    806  N   PRO A  63      15.660 -11.749   6.898  1.00  4.370          N  
ATOM    807  CA  PRO A  63      16.691 -11.138   7.698  1.00  4.210          C  
ATOM    808  C   PRO A  63      16.019 -10.250   8.737  1.00  3.370          C  
ATOM    809  O   PRO A  63      14.963  -9.690   8.435  1.00  3.130          O  
ATOM    810  CB  PRO A  63      17.474 -10.305   6.675  1.00  6.310          C  
ATOM    811  CG  PRO A  63      17.189 -10.962   5.341  1.00  6.310          C  
ATOM    812  CD  PRO A  63      15.761 -11.486   5.454  1.00  6.310          C  
ATOM    813  HA  PRO A  63      17.300 -11.938   8.140  1.00  5.050          H  
ATOM    814 1HB  PRO A  63      17.138  -9.251   6.716  1.00  7.580          H  
ATOM    815 2HB  PRO A  63      18.544 -10.303   6.929  1.00  7.580          H  
ATOM    816 1HG  PRO A  63      17.310 -10.234   4.523  1.00  7.580          H  
ATOM    817 2HG  PRO A  63      17.918 -11.767   5.158  1.00  7.580          H  
ATOM    818 1HD  PRO A  63      15.014 -10.739   5.139  1.00  7.580          H  
ATOM    819 2HD  PRO A  63      15.707 -12.416   4.867  1.00  7.580          H  
ATOM    820  N   PRO A  64      16.580 -10.096   9.942  1.00  3.050          N  
ATOM    821  CA  PRO A  64      16.093  -9.208  10.973  1.00  2.360          C  
ATOM    822  C   PRO A  64      16.458  -7.789  10.604  1.00  2.530          C  
ATOM    823  O   PRO A  64      17.495  -7.579   9.971  1.00  2.820          O  
ATOM    824  CB  PRO A  64      16.863  -9.682  12.209  1.00  3.540          C  
ATOM    825  CG  PRO A  64      18.167 -10.229  11.646  1.00  3.540          C  
ATOM    826  CD  PRO A  64      17.787 -10.850  10.304  1.00  3.540          C  
ATOM    827  HA  PRO A  64      15.009  -9.326  11.093  1.00  2.830          H  
ATOM    828 1HB  PRO A  64      17.017  -8.841  12.904  1.00  4.250          H  
ATOM    829 2HB  PRO A  64      16.279 -10.444  12.748  1.00  4.250          H  
ATOM    830 1HG  PRO A  64      18.897  -9.408  11.531  1.00  4.250          H  
ATOM    831 2HG  PRO A  64      18.613 -10.952  12.344  1.00  4.250          H  
ATOM    832 1HD  PRO A  64      18.591 -10.661   9.577  1.00  4.250          H  
ATOM    833 2HD  PRO A  64      17.554 -11.921  10.419  1.00  4.250          H  
ATOM    834  N   GLU A  65      15.689  -6.821  11.083  1.00  2.840          N  
ATOM    835  CA  GLU A  65      16.047  -5.427  10.889  1.00  3.430          C  
ATOM    836  C   GLU A  65      15.802  -4.653  12.187  1.00  3.070          C  
ATOM    837  O   GLU A  65      14.867  -4.981  12.918  1.00  3.090          O  
ATOM    838  CB  GLU A  65      15.221  -4.805   9.749  1.00  4.570          C  
ATOM    839  CG  GLU A  65      15.461  -5.408   8.352  1.00  4.570          C  
ATOM    840  CD  GLU A  65      14.667  -4.710   7.258  1.00  4.570          C  
ATOM    841  OE1 GLU A  65      13.891  -3.841   7.581  1.00  4.570          O  
ATOM    842  OE2 GLU A  65      14.848  -5.039   6.107  1.00  4.570          O  
ATOM    843  H   GLU A  65      14.844  -7.054  11.588  1.00  3.410          H  
ATOM    844  HA  GLU A  65      17.095  -5.398  10.615  1.00  4.120          H  
ATOM    845 1HB  GLU A  65      14.162  -4.923   9.971  1.00  5.480          H  
ATOM    846 2HB  GLU A  65      15.419  -3.734   9.696  1.00  5.480          H  
ATOM    847 1HG  GLU A  65      16.523  -5.349   8.120  1.00  5.480          H  
ATOM    848 2HG  GLU A  65      15.182  -6.460   8.369  1.00  5.480          H  
ATOM    849  N   PRO A  66      16.630  -3.649  12.517  1.00  3.090          N  
ATOM    850  CA  PRO A  66      16.461  -2.754  13.642  1.00  2.790          C  
ATOM    851  C   PRO A  66      15.375  -1.750  13.319  1.00  2.480          C  
ATOM    852  O   PRO A  66      15.154  -1.450  12.148  1.00  2.550          O  
ATOM    853  CB  PRO A  66      17.833  -2.084  13.745  1.00  4.190          C  
ATOM    854  CG  PRO A  66      18.362  -2.087  12.326  1.00  4.190          C  
ATOM    855  CD  PRO A  66      17.838  -3.375  11.706  1.00  4.190          C  
ATOM    856  HA  PRO A  66      16.216  -3.329  14.543  1.00  3.350          H  
ATOM    857 1HB  PRO A  66      17.717  -1.068  14.157  1.00  5.020          H  
ATOM    858 2HB  PRO A  66      18.474  -2.641  14.445  1.00  5.020          H  
ATOM    859 1HG  PRO A  66      18.003  -1.188  11.791  1.00  5.020          H  
ATOM    860 2HG  PRO A  66      19.461  -2.030  12.331  1.00  5.020          H  
ATOM    861 1HD  PRO A  66      17.569  -3.176  10.656  1.00  5.020          H  
ATOM    862 2HD  PRO A  66      18.578  -4.184  11.812  1.00  5.020          H  
ATOM    863  N   MET A  67      14.757  -1.170  14.338  1.00  2.190          N  
ATOM    864  CA  MET A  67      13.812  -0.091  14.085  1.00  1.930          C  
ATOM    865  C   MET A  67      14.365   1.233  14.562  1.00  1.720          C  
ATOM    866  O   MET A  67      14.520   1.461  15.767  1.00  1.790          O  
ATOM    867  CB  MET A  67      12.457  -0.343  14.730  1.00  2.810          C  
ATOM    868  CG  MET A  67      11.733  -1.573  14.221  1.00  2.810          C  
ATOM    869  SD  MET A  67      10.096  -1.776  14.977  1.00  2.810          S  
ATOM    870  CE  MET A  67       9.103  -0.539  14.126  1.00  2.810          C  
ATOM    871  H   MET A  67      14.955  -1.460  15.286  1.00  2.630          H  
ATOM    872  HA  MET A  67      13.657  -0.005  13.009  1.00  2.320          H  
ATOM    873 1HB  MET A  67      12.578  -0.441  15.808  1.00  3.370          H  
ATOM    874 2HB  MET A  67      11.826   0.523  14.553  1.00  3.370          H  
ATOM    875 1HG  MET A  67      11.614  -1.496  13.140  1.00  3.370          H  
ATOM    876 2HG  MET A  67      12.328  -2.461  14.432  1.00  3.370          H  
ATOM    877 1HE  MET A  67       8.094  -0.566  14.505  1.00  3.370          H  
ATOM    878 2HE  MET A  67       9.516   0.439  14.288  1.00  3.370          H  
ATOM    879 3HE  MET A  67       9.088  -0.752  13.059  1.00  3.370          H  
ATOM    880  N   SER A  68      14.686   2.091  13.609  1.00  1.550          N  
ATOM    881  CA  SER A  68      15.245   3.403  13.880  1.00  1.350          C  
ATOM    882  C   SER A  68      14.099   4.276  14.363  1.00  1.030          C  
ATOM    883  O   SER A  68      12.935   3.857  14.322  1.00  0.860          O  
ATOM    884  CB  SER A  68      15.886   3.971  12.632  1.00  1.970          C  
ATOM    885  OG  SER A  68      14.915   4.320  11.688  1.00  1.970          O  
ATOM    886  H   SER A  68      14.552   1.819  12.644  1.00  1.860          H  
ATOM    887  HA  SER A  68      15.993   3.329  14.673  1.00  1.620          H  
ATOM    888 1HB  SER A  68      16.484   4.847  12.893  1.00  2.360          H  
ATOM    889 2HB  SER A  68      16.558   3.230  12.205  1.00  2.360          H  
ATOM    890  HG  SER A  68      15.398   4.521  10.875  1.00  2.360          H  
ATOM    891  N   GLU A  69      14.383   5.488  14.818  1.00  0.930          N  
ATOM    892  CA  GLU A  69      13.311   6.309  15.365  1.00  0.690          C  
ATOM    893  C   GLU A  69      12.167   6.540  14.386  1.00  0.490          C  
ATOM    894  O   GLU A  69      11.006   6.510  14.796  1.00  0.380          O  
ATOM    895  CB  GLU A  69      13.878   7.660  15.805  1.00  1.060          C  
ATOM    896  CG  GLU A  69      14.879   7.570  16.965  1.00  1.060          C  
ATOM    897  CD  GLU A  69      16.271   7.195  16.496  1.00  1.060          C  
ATOM    898  OE1 GLU A  69      16.433   7.004  15.303  1.00  1.060          O  
ATOM    899  OE2 GLU A  69      17.150   7.077  17.307  1.00  1.060          O  
ATOM    900  H   GLU A  69      15.346   5.834  14.822  1.00  1.120          H  
ATOM    901  HA  GLU A  69      12.913   5.799  16.239  1.00  0.830          H  
ATOM    902 1HB  GLU A  69      14.367   8.145  14.963  1.00  1.270          H  
ATOM    903 2HB  GLU A  69      13.057   8.306  16.121  1.00  1.270          H  
ATOM    904 1HG  GLU A  69      14.923   8.534  17.471  1.00  1.270          H  
ATOM    905 2HG  GLU A  69      14.525   6.827  17.679  1.00  1.270          H  
ATOM    906  N   GLU A  70      12.469   6.729  13.102  1.00  0.580          N  
ATOM    907  CA  GLU A  70      11.421   6.960  12.119  1.00  0.570          C  
ATOM    908  C   GLU A  70      10.467   5.772  12.040  1.00  0.540          C  
ATOM    909  O   GLU A  70       9.248   5.935  12.048  1.00  0.470          O  
ATOM    910  CB  GLU A  70      12.025   7.225  10.743  1.00  0.800          C  
ATOM    911  CG  GLU A  70      11.011   7.551   9.679  1.00  0.800          C  
ATOM    912  CD  GLU A  70      11.624   7.845   8.352  1.00  0.800          C  
ATOM    913  OE1 GLU A  70      12.697   7.353   8.100  1.00  0.800          O  
ATOM    914  OE2 GLU A  70      11.032   8.572   7.590  1.00  0.800          O  
ATOM    915  H   GLU A  70      13.445   6.742  12.832  1.00  0.700          H  
ATOM    916  HA  GLU A  70      10.844   7.837  12.428  1.00  0.680          H  
ATOM    917 1HB  GLU A  70      12.728   8.055  10.807  1.00  0.960          H  
ATOM    918 2HB  GLU A  70      12.581   6.346  10.417  1.00  0.960          H  
ATOM    919 1HG  GLU A  70      10.358   6.694   9.569  1.00  0.960          H  
ATOM    920 2HG  GLU A  70      10.404   8.397  10.001  1.00  0.960          H  
ATOM    921  N   ARG A  71      11.037   4.567  11.976  1.00  0.670          N  
ATOM    922  CA  ARG A  71      10.235   3.355  11.891  1.00  0.650          C  
ATOM    923  C   ARG A  71       9.423   3.124  13.162  1.00  0.520          C  
ATOM    924  O   ARG A  71       8.267   2.683  13.084  1.00  0.470          O  
ATOM    925  CB  ARG A  71      11.114   2.144  11.620  1.00  0.920          C  
ATOM    926  CG  ARG A  71      11.864   2.158  10.270  1.00  0.920          C  
ATOM    927  CD  ARG A  71      10.944   2.143   9.089  1.00  0.920          C  
ATOM    928  NE  ARG A  71      11.674   1.992   7.826  1.00  0.920          N  
ATOM    929  CZ  ARG A  71      12.172   3.002   7.060  1.00  0.920          C  
ATOM    930  NH1 ARG A  71      12.042   4.268   7.414  1.00  0.920          N  
ATOM    931  NH2 ARG A  71      12.806   2.705   5.937  1.00  0.920          N  
ATOM    932  H   ARG A  71      12.046   4.523  11.961  1.00  0.800          H  
ATOM    933  HA  ARG A  71       9.535   3.470  11.072  1.00  0.780          H  
ATOM    934 1HB  ARG A  71      11.867   2.072  12.405  1.00  1.100          H  
ATOM    935 2HB  ARG A  71      10.510   1.235  11.667  1.00  1.100          H  
ATOM    936 1HG  ARG A  71      12.472   3.060  10.209  1.00  1.100          H  
ATOM    937 2HG  ARG A  71      12.511   1.281  10.205  1.00  1.100          H  
ATOM    938 1HD  ARG A  71      10.243   1.315   9.182  1.00  1.100          H  
ATOM    939 2HD  ARG A  71      10.400   3.073   9.047  1.00  1.100          H  
ATOM    940  HE  ARG A  71      11.814   1.046   7.492  1.00  1.100          H  
ATOM    941 1HH1 ARG A  71      11.566   4.523   8.269  1.00  1.100          H  
ATOM    942 2HH1 ARG A  71      12.425   5.000   6.820  1.00  1.100          H  
ATOM    943 1HH2 ARG A  71      12.913   1.739   5.655  1.00  1.100          H  
ATOM    944 2HH2 ARG A  71      13.182   3.443   5.360  1.00  1.100          H  
ATOM    945  N   ARG A  72      10.012   3.418  14.328  1.00  0.550          N  
ATOM    946  CA  ARG A  72       9.304   3.231  15.590  1.00  0.580          C  
ATOM    947  C   ARG A  72       8.092   4.161  15.639  1.00  0.510          C  
ATOM    948  O   ARG A  72       7.005   3.751  16.076  1.00  0.560          O  
ATOM    949  CB  ARG A  72      10.211   3.531  16.774  1.00  0.800          C  
ATOM    950  CG  ARG A  72      11.346   2.531  16.995  1.00  0.800          C  
ATOM    951  CD  ARG A  72      12.191   2.908  18.143  1.00  0.800          C  
ATOM    952  NE  ARG A  72      13.388   2.088  18.221  1.00  0.800          N  
ATOM    953  CZ  ARG A  72      14.199   1.979  19.291  1.00  0.800          C  
ATOM    954  NH1 ARG A  72      13.917   2.605  20.422  1.00  0.800          N  
ATOM    955  NH2 ARG A  72      15.289   1.237  19.196  1.00  0.800          N  
ATOM    956  H   ARG A  72      10.986   3.746  14.325  1.00  0.660          H  
ATOM    957  HA  ARG A  72       8.958   2.202  15.661  1.00  0.700          H  
ATOM    958 1HB  ARG A  72      10.663   4.511  16.632  1.00  0.960          H  
ATOM    959 2HB  ARG A  72       9.619   3.573  17.686  1.00  0.960          H  
ATOM    960 1HG  ARG A  72      10.931   1.545  17.185  1.00  0.960          H  
ATOM    961 2HG  ARG A  72      11.974   2.485  16.116  1.00  0.960          H  
ATOM    962 1HD  ARG A  72      12.497   3.950  18.036  1.00  0.960          H  
ATOM    963 2HD  ARG A  72      11.622   2.784  19.059  1.00  0.960          H  
ATOM    964  HE  ARG A  72      13.692   1.619  17.353  1.00  0.960          H  
ATOM    965 1HH1 ARG A  72      13.087   3.171  20.494  1.00  0.960          H  
ATOM    966 2HH1 ARG A  72      14.531   2.516  21.219  1.00  0.960          H  
ATOM    967 1HH2 ARG A  72      15.504   0.767  18.322  1.00  0.960          H  
ATOM    968 2HH2 ARG A  72      15.912   1.144  19.982  1.00  0.960          H  
ATOM    969  N   GLN A  73       8.274   5.403  15.175  1.00  0.490          N  
ATOM    970  CA  GLN A  73       7.206   6.385  15.126  1.00  0.630          C  
ATOM    971  C   GLN A  73       6.111   5.945  14.171  1.00  0.650          C  
ATOM    972  O   GLN A  73       4.929   6.076  14.489  1.00  0.760          O  
ATOM    973  CB  GLN A  73       7.757   7.742  14.704  1.00  0.830          C  
ATOM    974  CG  GLN A  73       8.643   8.413  15.744  1.00  0.830          C  
ATOM    975  CD  GLN A  73       9.357   9.629  15.186  1.00  0.830          C  
ATOM    976  OE1 GLN A  73       9.355   9.854  13.969  1.00  0.830          O  
ATOM    977  NE2 GLN A  73       9.969  10.416  16.061  1.00  0.830          N  
ATOM    978  H   GLN A  73       9.220   5.681  14.879  1.00  0.590          H  
ATOM    979  HA  GLN A  73       6.774   6.475  16.125  1.00  0.760          H  
ATOM    980 1HB  GLN A  73       8.349   7.614  13.796  1.00  0.990          H  
ATOM    981 2HB  GLN A  73       6.935   8.416  14.463  1.00  0.990          H  
ATOM    982 1HG  GLN A  73       8.006   8.742  16.561  1.00  0.990          H  
ATOM    983 2HG  GLN A  73       9.375   7.713  16.116  1.00  0.990          H  
ATOM    984 1HE2 GLN A  73      10.455  11.231  15.746  1.00  0.990          H  
ATOM    985 2HE2 GLN A  73       9.943  10.198  17.037  1.00  0.990          H  
ATOM    986  N   TRP A  74       6.504   5.387  13.012  1.00  0.630          N  
ATOM    987  CA  TRP A  74       5.534   4.922  12.036  1.00  0.720          C  
ATOM    988  C   TRP A  74       4.653   3.839  12.630  1.00  0.620          C  
ATOM    989  O   TRP A  74       3.432   3.860  12.457  1.00  0.680          O  
ATOM    990  CB  TRP A  74       6.225   4.357  10.799  1.00  0.970          C  
ATOM    991  CG  TRP A  74       6.866   5.354   9.903  1.00  0.970          C  
ATOM    992  CD1 TRP A  74       6.883   6.711  10.025  1.00  0.970          C  
ATOM    993  CD2 TRP A  74       7.566   5.058   8.680  1.00  0.970          C  
ATOM    994  NE1 TRP A  74       7.557   7.264   8.970  1.00  0.970          N  
ATOM    995  CE2 TRP A  74       7.977   6.269   8.141  1.00  0.970          C  
ATOM    996  CE3 TRP A  74       7.865   3.880   8.001  1.00  0.970          C  
ATOM    997  CZ2 TRP A  74       8.684   6.338   6.958  1.00  0.970          C  
ATOM    998  CZ3 TRP A  74       8.565   3.952   6.818  1.00  0.970          C  
ATOM    999  CH2 TRP A  74       8.967   5.149   6.313  1.00  0.970          C  
ATOM   1000  H   TRP A  74       7.503   5.355  12.784  1.00  0.760          H  
ATOM   1001  HA  TRP A  74       4.896   5.757  11.743  1.00  0.860          H  
ATOM   1002 1HB  TRP A  74       6.999   3.669  11.113  1.00  1.170          H  
ATOM   1003 2HB  TRP A  74       5.525   3.800  10.221  1.00  1.170          H  
ATOM   1004  HD1 TRP A  74       6.431   7.276  10.841  1.00  1.170          H  
ATOM   1005  HE1 TRP A  74       7.728   8.249   8.815  1.00  1.170          H  
ATOM   1006  HE3 TRP A  74       7.561   2.930   8.385  1.00  1.170          H  
ATOM   1007  HZ2 TRP A  74       9.015   7.290   6.534  1.00  1.170          H  
ATOM   1008  HZ3 TRP A  74       8.792   3.020   6.297  1.00  1.170          H  
ATOM   1009  HH2 TRP A  74       9.519   5.170   5.377  1.00  1.170          H  
ATOM   1010  N   LEU A  75       5.264   2.905  13.366  1.00  0.510          N  
ATOM   1011  CA  LEU A  75       4.476   1.862  13.994  1.00  0.480          C  
ATOM   1012  C   LEU A  75       3.520   2.465  15.009  1.00  0.450          C  
ATOM   1013  O   LEU A  75       2.337   2.127  15.025  1.00  0.450          O  
ATOM   1014  CB  LEU A  75       5.364   0.807  14.668  1.00  0.680          C  
ATOM   1015  CG  LEU A  75       4.600  -0.333  15.444  1.00  0.680          C  
ATOM   1016  CD1 LEU A  75       3.652  -1.100  14.543  1.00  0.680          C  
ATOM   1017  CD2 LEU A  75       5.590  -1.306  16.029  1.00  0.680          C  
ATOM   1018  H   LEU A  75       6.285   2.898  13.438  1.00  0.610          H  
ATOM   1019  HA  LEU A  75       3.897   1.375  13.214  1.00  0.580          H  
ATOM   1020 1HB  LEU A  75       5.999   0.376  13.933  1.00  0.820          H  
ATOM   1021 2HB  LEU A  75       6.001   1.322  15.385  1.00  0.820          H  
ATOM   1022  HG  LEU A  75       4.025   0.124  16.227  1.00  0.820          H  
ATOM   1023 1HD1 LEU A  75       3.150  -1.841  15.125  1.00  0.820          H  
ATOM   1024 2HD1 LEU A  75       2.905  -0.439  14.112  1.00  0.820          H  
ATOM   1025 3HD1 LEU A  75       4.191  -1.582  13.765  1.00  0.820          H  
ATOM   1026 1HD2 LEU A  75       5.053  -2.078  16.583  1.00  0.820          H  
ATOM   1027 2HD2 LEU A  75       6.157  -1.768  15.227  1.00  0.820          H  
ATOM   1028 3HD2 LEU A  75       6.259  -0.773  16.698  1.00  0.820          H  
ATOM   1029  N   GLN A  76       3.986   3.395  15.844  1.00  0.520          N  
ATOM   1030  CA  GLN A  76       3.071   3.952  16.827  1.00  0.650          C  
ATOM   1031  C   GLN A  76       1.887   4.668  16.180  1.00  0.720          C  
ATOM   1032  O   GLN A  76       0.760   4.576  16.696  1.00  0.760          O  
ATOM   1033  CB  GLN A  76       3.815   4.900  17.764  1.00  0.860          C  
ATOM   1034  CG  GLN A  76       4.757   4.188  18.713  1.00  0.860          C  
ATOM   1035  CD  GLN A  76       4.020   3.257  19.670  1.00  0.860          C  
ATOM   1036  OE1 GLN A  76       3.054   3.646  20.351  1.00  0.860          O  
ATOM   1037  NE2 GLN A  76       4.454   2.010  19.719  1.00  0.860          N  
ATOM   1038  H   GLN A  76       4.976   3.665  15.823  1.00  0.620          H  
ATOM   1039  HA  GLN A  76       2.671   3.131  17.418  1.00  0.780          H  
ATOM   1040 1HB  GLN A  76       4.412   5.590  17.162  1.00  1.030          H  
ATOM   1041 2HB  GLN A  76       3.119   5.490  18.328  1.00  1.030          H  
ATOM   1042 1HG  GLN A  76       5.456   3.588  18.132  1.00  1.030          H  
ATOM   1043 2HG  GLN A  76       5.298   4.927  19.299  1.00  1.030          H  
ATOM   1044 1HE2 GLN A  76       4.006   1.355  20.324  1.00  1.030          H  
ATOM   1045 2HE2 GLN A  76       5.220   1.726  19.141  1.00  1.030          H  
ATOM   1046  N   GLU A  77       2.100   5.353  15.046  1.00  0.810          N  
ATOM   1047  CA  GLU A  77       0.968   5.989  14.382  1.00  0.970          C  
ATOM   1048  C   GLU A  77      -0.012   4.926  13.905  1.00  0.840          C  
ATOM   1049  O   GLU A  77      -1.232   5.061  14.086  1.00  0.890          O  
ATOM   1050  CB  GLU A  77       1.399   6.787  13.143  1.00  1.290          C  
ATOM   1051  CG  GLU A  77       2.206   8.043  13.375  1.00  1.290          C  
ATOM   1052  CD  GLU A  77       2.541   8.723  12.059  1.00  1.290          C  
ATOM   1053  OE1 GLU A  77       1.776   8.556  11.131  1.00  1.290          O  
ATOM   1054  OE2 GLU A  77       3.554   9.384  11.974  1.00  1.290          O  
ATOM   1055  H   GLU A  77       3.059   5.467  14.693  1.00  0.970          H  
ATOM   1056  HA  GLU A  77       0.465   6.647  15.091  1.00  1.160          H  
ATOM   1057 1HB  GLU A  77       2.018   6.146  12.524  1.00  1.550          H  
ATOM   1058 2HB  GLU A  77       0.520   7.052  12.561  1.00  1.550          H  
ATOM   1059 1HG  GLU A  77       1.635   8.727  14.000  1.00  1.550          H  
ATOM   1060 2HG  GLU A  77       3.125   7.792  13.903  1.00  1.550          H  
ATOM   1061  N   ALA A  78       0.528   3.842  13.325  1.00  0.740          N  
ATOM   1062  CA  ALA A  78      -0.278   2.746  12.819  1.00  0.750          C  
ATOM   1063  C   ALA A  78      -1.070   2.064  13.910  1.00  0.550          C  
ATOM   1064  O   ALA A  78      -2.208   1.663  13.692  1.00  0.550          O  
ATOM   1065  CB  ALA A  78       0.583   1.717  12.140  1.00  1.050          C  
ATOM   1066  H   ALA A  78       1.547   3.809  13.182  1.00  0.890          H  
ATOM   1067  HA  ALA A  78      -0.976   3.163  12.101  1.00  0.900          H  
ATOM   1068 1HB  ALA A  78      -0.050   0.944  11.758  1.00  1.260          H  
ATOM   1069 2HB  ALA A  78       1.130   2.171  11.343  1.00  1.260          H  
ATOM   1070 3HB  ALA A  78       1.283   1.292  12.854  1.00  1.260          H  
ATOM   1071  N   MET A  79      -0.455   1.885  15.077  1.00  0.450          N  
ATOM   1072  CA  MET A  79      -1.144   1.222  16.166  1.00  0.550          C  
ATOM   1073  C   MET A  79      -2.284   2.089  16.660  1.00  0.620          C  
ATOM   1074  O   MET A  79      -3.411   1.616  16.792  1.00  0.720          O  
ATOM   1075  CB  MET A  79      -0.175   0.863  17.281  1.00  0.730          C  
ATOM   1076  CG  MET A  79       0.820  -0.239  16.896  1.00  0.730          C  
ATOM   1077  SD  MET A  79       2.065  -0.571  18.156  1.00  0.730          S  
ATOM   1078  CE  MET A  79       1.104  -1.457  19.333  1.00  0.730          C  
ATOM   1079  H   MET A  79       0.519   2.186  15.169  1.00  0.540          H  
ATOM   1080  HA  MET A  79      -1.568   0.296  15.788  1.00  0.660          H  
ATOM   1081 1HB  MET A  79       0.392   1.752  17.566  1.00  0.880          H  
ATOM   1082 2HB  MET A  79      -0.733   0.538  18.129  1.00  0.880          H  
ATOM   1083 1HG  MET A  79       0.264  -1.159  16.705  1.00  0.880          H  
ATOM   1084 2HG  MET A  79       1.326   0.038  15.980  1.00  0.880          H  
ATOM   1085 1HE  MET A  79       1.724  -1.729  20.158  1.00  0.880          H  
ATOM   1086 2HE  MET A  79       0.287  -0.847  19.696  1.00  0.880          H  
ATOM   1087 3HE  MET A  79       0.710  -2.353  18.859  1.00  0.880          H  
ATOM   1088  N   SER A  80      -2.053   3.383  16.844  1.00  0.660          N  
ATOM   1089  CA  SER A  80      -3.128   4.222  17.343  1.00  0.880          C  
ATOM   1090  C   SER A  80      -4.317   4.126  16.399  1.00  0.860          C  
ATOM   1091  O   SER A  80      -5.465   3.898  16.820  1.00  1.000          O  
ATOM   1092  CB  SER A  80      -2.659   5.655  17.458  1.00  1.140          C  
ATOM   1093  OG  SER A  80      -3.681   6.489  17.923  1.00  1.140          O  
ATOM   1094  H   SER A  80      -1.114   3.770  16.692  1.00  0.790          H  
ATOM   1095  HA  SER A  80      -3.427   3.869  18.328  1.00  1.060          H  
ATOM   1096 1HB  SER A  80      -1.805   5.701  18.133  1.00  1.370          H  
ATOM   1097 2HB  SER A  80      -2.318   6.000  16.481  1.00  1.370          H  
ATOM   1098  HG  SER A  80      -3.297   7.366  17.972  1.00  1.370          H  
ATOM   1099  N   ALA A  81      -4.034   4.282  15.104  1.00  0.730          N  
ATOM   1100  CA  ALA A  81      -5.051   4.187  14.082  1.00  0.720          C  
ATOM   1101  C   ALA A  81      -5.701   2.808  14.048  1.00  0.690          C  
ATOM   1102  O   ALA A  81      -6.869   2.716  13.716  1.00  0.760          O  
ATOM   1103  CB  ALA A  81      -4.457   4.539  12.747  1.00  1.010          C  
ATOM   1104  H   ALA A  81      -3.063   4.478  14.826  1.00  0.880          H  
ATOM   1105  HA  ALA A  81      -5.835   4.905  14.311  1.00  0.860          H  
ATOM   1106 1HB  ALA A  81      -5.237   4.509  12.004  1.00  1.210          H  
ATOM   1107 2HB  ALA A  81      -4.035   5.539  12.795  1.00  1.210          H  
ATOM   1108 3HB  ALA A  81      -3.678   3.823  12.520  1.00  1.210          H  
ATOM   1109  N   ALA A  82      -4.932   1.736  14.311  1.00  0.720          N  
ATOM   1110  CA  ALA A  82      -5.440   0.359  14.334  1.00  0.930          C  
ATOM   1111  C   ALA A  82      -6.431   0.076  15.463  1.00  1.150          C  
ATOM   1112  O   ALA A  82      -7.361  -0.719  15.288  1.00  1.330          O  
ATOM   1113  CB  ALA A  82      -4.300  -0.607  14.503  1.00  1.220          C  
ATOM   1114  H   ALA A  82      -3.937   1.868  14.485  1.00  0.860          H  
ATOM   1115  HA  ALA A  82      -5.939   0.173  13.383  1.00  1.120          H  
ATOM   1116 1HB  ALA A  82      -4.690  -1.610  14.491  1.00  1.460          H  
ATOM   1117 2HB  ALA A  82      -3.596  -0.466  13.702  1.00  1.460          H  
ATOM   1118 3HB  ALA A  82      -3.814  -0.432  15.449  1.00  1.460          H  
ATOM   1119  N   PHE A  83      -6.210   0.669  16.638  1.00  1.210          N  
ATOM   1120  CA  PHE A  83      -7.083   0.415  17.787  1.00  1.530          C  
ATOM   1121  C   PHE A  83      -8.442   1.072  17.563  1.00  1.630          C  
ATOM   1122  O   PHE A  83      -9.499   0.521  17.895  1.00  1.900          O  
ATOM   1123  CB  PHE A  83      -6.486   0.976  19.082  1.00  2.010          C  
ATOM   1124  CG  PHE A  83      -5.270   0.252  19.632  1.00  2.010          C  
ATOM   1125  CD1 PHE A  83      -4.024   0.837  19.564  1.00  2.010          C  
ATOM   1126  CD2 PHE A  83      -5.372  -0.983  20.224  1.00  2.010          C  
ATOM   1127  CE1 PHE A  83      -2.910   0.218  20.069  1.00  2.010          C  
ATOM   1128  CE2 PHE A  83      -4.256  -1.603  20.734  1.00  2.010          C  
ATOM   1129  CZ  PHE A  83      -3.025  -0.996  20.658  1.00  2.010          C  
ATOM   1130  H   PHE A  83      -5.389   1.274  16.725  1.00  1.450          H  
ATOM   1131  HA  PHE A  83      -7.224  -0.659  17.890  1.00  1.840          H  
ATOM   1132 1HB  PHE A  83      -6.214   2.023  18.920  1.00  2.420          H  
ATOM   1133 2HB  PHE A  83      -7.249   0.958  19.844  1.00  2.420          H  
ATOM   1134  HD1 PHE A  83      -3.932   1.807  19.107  1.00  2.420          H  
ATOM   1135  HD2 PHE A  83      -6.353  -1.464  20.295  1.00  2.420          H  
ATOM   1136  HE1 PHE A  83      -1.944   0.705  20.013  1.00  2.420          H  
ATOM   1137  HE2 PHE A  83      -4.356  -2.581  21.208  1.00  2.420          H  
ATOM   1138  HZ  PHE A  83      -2.136  -1.471  21.060  1.00  2.420          H  
ATOM   1139  N   ARG A  84      -8.377   2.267  17.002  1.00  1.470          N  
ATOM   1140  CA  ARG A  84      -9.486   3.145  16.665  1.00  1.610          C  
ATOM   1141  C   ARG A  84     -10.107   2.708  15.335  1.00  1.610          C  
ATOM   1142  O   ARG A  84      -9.825   1.623  14.827  1.00  1.770          O  
ATOM   1143  CB  ARG A  84      -9.004   4.581  16.535  1.00  2.200          C  
ATOM   1144  CG  ARG A  84      -8.459   5.215  17.807  1.00  2.200          C  
ATOM   1145  CD  ARG A  84      -8.030   6.604  17.548  1.00  2.200          C  
ATOM   1146  NE  ARG A  84      -6.915   6.657  16.609  1.00  2.200          N  
ATOM   1147  CZ  ARG A  84      -6.539   7.760  15.912  1.00  2.200          C  
ATOM   1148  NH1 ARG A  84      -7.193   8.902  16.059  1.00  2.200          N  
ATOM   1149  NH2 ARG A  84      -5.523   7.705  15.068  1.00  2.200          N  
ATOM   1150  H   ARG A  84      -7.437   2.611  16.774  1.00  1.760          H  
ATOM   1151  HA  ARG A  84     -10.244   3.080  17.451  1.00  1.930          H  
ATOM   1152 1HB  ARG A  84      -8.205   4.600  15.783  1.00  2.640          H  
ATOM   1153 2HB  ARG A  84      -9.794   5.221  16.168  1.00  2.640          H  
ATOM   1154 1HG  ARG A  84      -9.230   5.232  18.576  1.00  2.640          H  
ATOM   1155 2HG  ARG A  84      -7.598   4.645  18.164  1.00  2.640          H  
ATOM   1156 1HD  ARG A  84      -8.862   7.163  17.129  1.00  2.640          H  
ATOM   1157 2HD  ARG A  84      -7.709   7.064  18.485  1.00  2.640          H  
ATOM   1158  HE  ARG A  84      -6.374   5.790  16.473  1.00  2.640          H  
ATOM   1159 1HH1 ARG A  84      -7.971   8.967  16.693  1.00  2.640          H  
ATOM   1160 2HH1 ARG A  84      -6.915   9.709  15.520  1.00  2.640          H  
ATOM   1161 1HH2 ARG A  84      -5.026   6.836  14.919  1.00  2.640          H  
ATOM   1162 2HH2 ARG A  84      -5.256   8.521  14.543  1.00  2.640          H  
ATOM   1163  N   GLY A  85     -11.056   3.493  14.828  1.00  1.470          N  
ATOM   1164  CA  GLY A  85     -11.648   3.192  13.537  1.00  1.500          C  
ATOM   1165  C   GLY A  85     -10.546   3.623  12.576  1.00  1.450          C  
ATOM   1166  O   GLY A  85      -9.393   3.575  12.969  1.00  1.620          O  
ATOM   1167  H   GLY A  85     -11.318   4.340  15.304  1.00  1.760          H  
ATOM   1168 1HA  GLY A  85     -11.852   2.122  13.446  1.00  1.800          H  
ATOM   1169 2HA  GLY A  85     -12.553   3.760  13.370  1.00  1.800          H  
ATOM   1170  N   GLN A  86     -10.835   4.116  11.383  1.00  1.220          N  
ATOM   1171  CA  GLN A  86      -9.725   4.448  10.468  1.00  1.170          C  
ATOM   1172  C   GLN A  86      -8.947   3.201   9.969  1.00  1.130          C  
ATOM   1173  O   GLN A  86      -9.314   2.601   8.967  1.00  1.430          O  
ATOM   1174  CB  GLN A  86      -8.701   5.457  11.058  1.00  1.660          C  
ATOM   1175  CG  GLN A  86      -9.235   6.838  11.392  1.00  1.660          C  
ATOM   1176  CD  GLN A  86      -8.151   7.714  12.041  1.00  1.660          C  
ATOM   1177  OE1 GLN A  86      -7.141   7.184  12.516  1.00  1.660          O  
ATOM   1178  NE2 GLN A  86      -8.362   9.029  12.067  1.00  1.660          N  
ATOM   1179  H   GLN A  86     -11.790   4.207  11.096  1.00  1.460          H  
ATOM   1180  HA  GLN A  86     -10.163   4.910   9.574  1.00  1.400          H  
ATOM   1181 1HB  GLN A  86      -8.148   5.089  11.906  1.00  1.990          H  
ATOM   1182 2HB  GLN A  86      -7.958   5.646  10.290  1.00  1.990          H  
ATOM   1183 1HG  GLN A  86      -9.588   7.325  10.486  1.00  1.990          H  
ATOM   1184 2HG  GLN A  86     -10.058   6.733  12.106  1.00  1.990          H  
ATOM   1185 1HE2 GLN A  86      -7.691   9.640  12.489  1.00  1.990          H  
ATOM   1186 2HE2 GLN A  86      -9.200   9.410  11.674  1.00  1.990          H  
ATOM   1187  N   ARG A  87      -7.782   2.872  10.565  1.00  1.260          N  
ATOM   1188  CA  ARG A  87      -6.940   1.807   9.985  1.00  1.140          C  
ATOM   1189  C   ARG A  87      -7.404   0.368  10.255  1.00  1.790          C  
ATOM   1190  O   ARG A  87      -6.741  -0.433  10.925  1.00  2.270          O  
ATOM   1191  CB  ARG A  87      -5.499   2.007  10.449  1.00  1.640          C  
ATOM   1192  CG  ARG A  87      -4.445   1.155   9.786  1.00  1.640          C  
ATOM   1193  CD  ARG A  87      -3.101   1.467  10.281  1.00  1.640          C  
ATOM   1194  NE  ARG A  87      -2.730   2.847  10.002  1.00  1.640          N  
ATOM   1195  CZ  ARG A  87      -2.241   3.318   8.836  1.00  1.640          C  
ATOM   1196  NH1 ARG A  87      -2.064   2.528   7.787  1.00  1.640          N  
ATOM   1197  NH2 ARG A  87      -1.950   4.614   8.734  1.00  1.640          N  
ATOM   1198  H   ARG A  87      -7.519   3.288  11.461  1.00  1.510          H  
ATOM   1199  HA  ARG A  87      -6.931   1.952   8.906  1.00  1.370          H  
ATOM   1200 1HB  ARG A  87      -5.224   3.036  10.282  1.00  1.970          H  
ATOM   1201 2HB  ARG A  87      -5.432   1.804  11.493  1.00  1.970          H  
ATOM   1202 1HG  ARG A  87      -4.613   0.125  10.012  1.00  1.970          H  
ATOM   1203 2HG  ARG A  87      -4.470   1.301   8.709  1.00  1.970          H  
ATOM   1204 1HD  ARG A  87      -3.080   1.312  11.357  1.00  1.970          H  
ATOM   1205 2HD  ARG A  87      -2.385   0.808   9.808  1.00  1.970          H  
ATOM   1206  HE  ARG A  87      -2.852   3.512  10.754  1.00  1.970          H  
ATOM   1207 1HH1 ARG A  87      -2.307   1.525   7.802  1.00  1.970          H  
ATOM   1208 2HH1 ARG A  87      -1.704   2.909   6.926  1.00  1.970          H  
ATOM   1209 1HH2 ARG A  87      -2.081   5.235   9.523  1.00  1.970          H  
ATOM   1210 2HH2 ARG A  87      -1.591   4.986   7.865  1.00  1.970          H  
ATOM   1211  N   GLU A  88      -8.507   0.030   9.593  1.00  2.090          N  
ATOM   1212  CA  GLU A  88      -9.205  -1.257   9.688  1.00  2.990          C  
ATOM   1213  C   GLU A  88      -8.394  -2.446   9.178  1.00  3.810          C  
ATOM   1214  O   GLU A  88      -8.714  -3.590   9.488  1.00  4.640          O  
ATOM   1215  CB  GLU A  88     -10.547  -1.211   8.952  1.00  3.830          C  
ATOM   1216  CG  GLU A  88     -11.608  -0.329   9.614  1.00  3.830          C  
ATOM   1217  CD  GLU A  88     -12.934  -0.348   8.886  1.00  3.830          C  
ATOM   1218  OE1 GLU A  88     -13.008  -0.928   7.826  1.00  3.830          O  
ATOM   1219  OE2 GLU A  88     -13.877   0.210   9.400  1.00  3.830          O  
ATOM   1220  H   GLU A  88      -8.932   0.791   9.054  1.00  2.510          H  
ATOM   1221  HA  GLU A  88      -9.417  -1.434  10.745  1.00  3.590          H  
ATOM   1222 1HB  GLU A  88     -10.391  -0.846   7.938  1.00  4.590          H  
ATOM   1223 2HB  GLU A  88     -10.948  -2.219   8.880  1.00  4.590          H  
ATOM   1224 1HG  GLU A  88     -11.763  -0.683  10.632  1.00  4.590          H  
ATOM   1225 2HG  GLU A  88     -11.241   0.696   9.669  1.00  4.590          H  
ATOM   1226  N   GLU A  89      -7.372  -2.179   8.362  1.00  3.770          N  
ATOM   1227  CA  GLU A  89      -6.506  -3.212   7.791  1.00  4.620          C  
ATOM   1228  C   GLU A  89      -5.763  -4.050   8.837  1.00  4.630          C  
ATOM   1229  O   GLU A  89      -5.259  -5.125   8.516  1.00  5.380          O  
ATOM   1230  CB  GLU A  89      -5.465  -2.612   6.826  1.00  6.130          C  
ATOM   1231  CG  GLU A  89      -4.399  -1.731   7.494  1.00  6.130          C  
ATOM   1232  CD  GLU A  89      -3.370  -1.175   6.540  1.00  6.130          C  
ATOM   1233  OE1 GLU A  89      -3.310  -1.651   5.434  1.00  6.130          O  
ATOM   1234  OE2 GLU A  89      -2.662  -0.255   6.903  1.00  6.130          O  
ATOM   1235  H   GLU A  89      -7.206  -1.208   8.136  1.00  4.520          H  
ATOM   1236  HA  GLU A  89      -7.142  -3.887   7.216  1.00  5.540          H  
ATOM   1237 1HB  GLU A  89      -4.950  -3.418   6.306  1.00  7.350          H  
ATOM   1238 2HB  GLU A  89      -5.970  -2.007   6.075  1.00  7.350          H  
ATOM   1239 1HG  GLU A  89      -4.916  -0.922   7.969  1.00  7.350          H  
ATOM   1240 2HG  GLU A  89      -3.884  -2.302   8.256  1.00  7.350          H  
ATOM   1241  N   VAL A  90      -5.617  -3.533  10.058  1.00  3.890          N  
ATOM   1242  CA  VAL A  90      -4.908  -4.283  11.082  1.00  3.990          C  
ATOM   1243  C   VAL A  90      -5.896  -5.233  11.755  1.00  4.290          C  
ATOM   1244  O   VAL A  90      -6.930  -4.799  12.259  1.00  4.050          O  
ATOM   1245  CB  VAL A  90      -4.274  -3.308  12.089  1.00  5.550          C  
ATOM   1246  CG1 VAL A  90      -3.567  -4.049  13.205  1.00  5.550          C  
ATOM   1247  CG2 VAL A  90      -3.289  -2.444  11.354  1.00  5.550          C  
ATOM   1248  H   VAL A  90      -6.060  -2.636  10.280  1.00  4.670          H  
ATOM   1249  HA  VAL A  90      -4.119  -4.867  10.616  1.00  4.790          H  
ATOM   1250  HB  VAL A  90      -5.060  -2.695  12.520  1.00  6.660          H  
ATOM   1251 1HG1 VAL A  90      -3.116  -3.347  13.912  1.00  6.660          H  
ATOM   1252 2HG1 VAL A  90      -4.272  -4.688  13.748  1.00  6.660          H  
ATOM   1253 3HG1 VAL A  90      -2.791  -4.650  12.778  1.00  6.660          H  
ATOM   1254 1HG2 VAL A  90      -2.815  -1.728  12.016  1.00  6.660          H  
ATOM   1255 2HG2 VAL A  90      -2.550  -3.081  10.937  1.00  6.660          H  
ATOM   1256 3HG2 VAL A  90      -3.795  -1.914  10.563  1.00  6.660          H  
ATOM   1257  N   GLU A  91      -5.582  -6.520  11.749  1.00  4.910          N  
ATOM   1258  CA  GLU A  91      -6.478  -7.520  12.312  1.00  5.330          C  
ATOM   1259  C   GLU A  91      -6.266  -7.709  13.812  1.00  5.550          C  
ATOM   1260  O   GLU A  91      -6.513  -8.798  14.334  1.00  5.580          O  
ATOM   1261  OXT GLU A  91      -5.659  -6.855  14.448  1.00  8.000          O  
ATOM   1262  CB  GLU A  91      -6.328  -8.847  11.563  1.00  6.940          C  
ATOM   1263  CG  GLU A  91      -6.747  -8.768  10.092  1.00  6.940          C  
ATOM   1264  CD  GLU A  91      -6.677 -10.084   9.361  1.00  6.940          C  
ATOM   1265  OE1 GLU A  91      -6.273 -11.056   9.949  1.00  6.940          O  
ATOM   1266  OE2 GLU A  91      -7.039 -10.116   8.208  1.00  6.940          O  
ATOM   1267  H   GLU A  91      -4.715  -6.814  11.313  1.00  5.890          H  
ATOM   1268  HA  GLU A  91      -7.501  -7.176  12.163  1.00  6.400          H  
ATOM   1269 1HB  GLU A  91      -5.296  -9.181  11.602  1.00  8.330          H  
ATOM   1270 2HB  GLU A  91      -6.937  -9.613  12.041  1.00  8.330          H  
ATOM   1271 1HG  GLU A  91      -7.769  -8.396  10.048  1.00  8.330          H  
ATOM   1272 2HG  GLU A  91      -6.109  -8.044   9.584  1.00  8.330          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 -371.92 41.657 304.289 -22.9664 5.85745 18.1575 130.8 -155.354 -0.51786 -3.94041 -91.0392 -24.8867 -39.0554 -5.01473 -8.17414 -7.54119 0 14.785 5.2249 39.953 64.0516 -26.385 10.6344 -40.7415 5.38897 186.041 29.3027
MET:NtermProteinFull_1 -4.39298 0.21576 4.9193 -0.31012 0.09629 0.03785 2.46493 -2.09994 -0 -0 -3.43787 1.24064 0 0 -0.87863 0 0 0.03492 0.01911 1.31349 0 0 0 0.60916 0 0.15906 -0.00905
SER_2 -3.33123 0.30935 3.48827 -0.02713 0.00011 0.02267 1.06698 -1.59506 -0 -0 -0.64144 -0.26454 0 0 -0.75312 0 0 -0.00673 0.00028 0.45941 0 0.11286 0.60216 -0.77834 -0.24826 9.46285 7.87911
ASP_3 -1.88867 0.02951 2.36172 -0.12225 0.02874 0.37082 0.39289 -1.09793 -0 -0 0.15008 -0.02917 0 0 0 0 0 -0.03122 0.01214 0 2.25007 -0.0393 0 -2.3716 -0.16729 14.4793 14.3278
GLU_4 -2.8737 0.17096 4.42024 -0.20192 0.0379 0.29403 2.12998 -1.82165 -0 -0 -1.94728 -0.53554 0 0 -0.87863 0 0 -0.01939 0.04224 0 3.23145 -0.08119 0 -2.7348 0.26322 5.39707 4.89298
GLY_5 -2.02669 0.16609 3.08913 -0.0002 0 0 1.39478 -1.48606 -0 -0 -1.16191 -0.22208 0 0 0 0 0 -0.06041 0 0 0 0.36379 0 0.83697 0.22102 0.3086 1.42303
SER_6 -1.12829 0.06582 1.46301 -0.02964 0.00036 0.04764 0.5328 -0.64522 -0 -0 0.43309 -1.01431 0 0 0 0 0 -0.08216 0.00746 0.16192 0 -0.25086 0.60184 -0.77834 -0.30056 0.1648 -0.75065
ARG_7 -2.91714 0.24997 3.72262 -1.43262 0.26075 1.17379 1.97612 -1.56742 -0 -0 -1.61475 -0.00551 0 0 0 -1.79718 0 -0.04982 0.06641 3.85297 0 -0.04233 0 -1.2888 -0.59745 0.36348 0.35308
GLY_8 -1.72952 0.06812 2.17366 -5e-05 0 0 0.81223 -1.08051 -0 -0 -0.78884 -0.39197 0 0 0 0 0 -0.19314 0 0 0 -1.44085 0 0.83697 -0.82532 0.37041 -2.1888
SER_9 -3.8064 0.25452 3.2385 -0.02993 0 0.06993 1.19924 -1.67847 -0 -0 -0.20757 -0.15785 0 0 0 0 0 0.08115 0.00514 0.06493 0 -0.51219 0.61472 -0.77834 -0.71774 0.15455 -2.2058
ARG_10 -5.47899 0.33174 4.41589 -0.44651 0.04526 0.21099 1.6478 -2.09272 -0 -0 -1.52424 0.58846 0 0 -1.49595 0 0 0.00122 0.66467 2.05023 0 -0.09986 0 -1.2888 -0.30206 0.44329 -2.32959
LEU_11 -7.02675 0.89685 1.98176 -0.47223 0.14456 0.10079 0.74292 -1.73496 -0 -0 -0.04097 0.21577 0 0 0 0 0 0.13856 0.44018 0.4869 0 -0.37784 0 0.18072 -0.30524 1.52497 -3.10401
PRO_12 -5.86072 1.14855 2.14249 -0.15162 0.0005 0.10784 0.79824 -1.20791 -0.02072 -0.12035 -0.35607 0.15507 0 0 0 0 0 -0.04058 0.0568 0.2162 0 -1.03819 0 -2.4119 -0.57904 1.4845 -5.67692
LEU_13 -6.80617 1.0351 1.44866 -0.45806 0.13572 0.09421 0.78187 -1.69557 -0.01954 -0.10962 -0.30904 0.08252 0 0 0 0 0 0.01354 0.1522 0.62985 0 -0.10403 0 0.18072 -0.47351 0.62321 -4.79794
ALA_14 -5.31779 0.40402 0.60314 -0.02194 0 0 0.20026 -1.31791 -0 -0 0.2156 -0.3924 0 0 0 0 0 0.02753 0 0 0 -0.49712 0 1.8394 -0.04511 0.39916 -3.90316
LEU_15 -5.55228 0.90738 2.11856 -0.45969 0.16656 0.10075 0.94912 -1.31402 -0.00338 -0.027 0.16404 0.25628 0 0 0 0 0 1.99109 0.31686 1.10812 0 -0.07335 0 0.18072 1.62954 1.18627 3.64556
PRO_16 -5.93611 1.20443 2.22017 -0.22849 0.04126 0.16806 1.09863 -1.09227 -0 -0 0.41773 -0.19721 0 0 0 0 0 0.08316 0.03276 0.24664 0 -0.54285 0 -2.4119 1.60451 2.13929 -1.1522
PRO_17 -4.6914 0.82253 2.31581 -0.19105 0.01961 0.14214 0.55656 -0.9531 -0 -0 0.03735 -0.10872 0 0 0 0 0 0.32642 0.0104 0.70256 0 -0.06657 0 -2.4119 0.23161 10.5561 7.29839
ALA_18 -1.03559 0.06524 1.05809 -0.03051 0.01398 0 0.19591 -0.52311 -0 -0 0.48926 -0.44111 0 0 0 0 0 0.02671 0 0 0 -0.31595 0 1.8394 1.22569 14.7278 17.2958
SER_19 -1.87215 0.13928 2.52935 -0.02679 9e-05 0.04364 1.14889 -1.12069 -0.00994 -0.14379 -0.59416 -0.94323 0 0 0 -0.71106 0 -0.0558 0.0061 0.44635 0 -0.00417 0.72173 -0.77834 1.20461 5.42075 5.40068
GLN_20 -4.39978 0.41249 3.21202 -0.71366 0.1681 0.79076 0.74716 -1.48188 -0 -0 0.2539 -0.82752 0 0 0 -0.71106 0 0.00431 0.14565 0 2.38014 -0.02845 0 -0.18838 0.4334 0.45035 0.64757
GLY_21 -1.10744 0.14637 1.28319 -4e-05 0 0 0.67942 -0.63807 -0.01562 -0.13079 -0.67809 -0.40286 0 0 0 0 0 -0.12183 0 0 0 0.42519 0 0.83697 0.34281 0.48126 1.10048
CYS_22 -3.69741 0.42488 3.16973 -0.06923 0.00101 0.04858 1.04579 -1.59883 -0.01578 -0.13442 -0.77047 -0.29051 0 0 0 0 0 12.6282 0.00294 0.08582 0 -0.41345 0 3.6196 0.99767 9.9708 25.005
SER_23 -3.97877 0.50468 3.77659 -0.03247 0 0.05326 1.59252 -1.8286 -0.01342 -0.08333 -1.19185 -1.61106 0 0 -0.07605 0 0 -0.05872 0.02329 0.48215 0 0.02033 0.71077 -0.77834 1.03175 11.1532 9.69598
SER_24 -4.47152 0.73185 4.76011 -0.03555 0.0083 0.06236 1.92793 -2.18446 -0.01342 -0.08333 -0.88852 -1.00164 0 0 0 0 0 -0.05185 0.00265 0.45809 0 -0.00419 0.63621 -0.77834 0.21556 1.69392 0.98414
GLY_25 -3.05952 0.30896 3.22014 -0.00014 0 0 1.54322 -1.7477 -0 -0 -1.06783 -0.17127 0 0 0 0 0 -0.03791 0 0 0 -1.33963 0 0.83697 0.91896 0.52535 -0.07039
GLY_26 -3.61478 0.30337 3.83444 -0.00052 0 0 1.94472 -2.12035 -0 -0 -2.84659 -0.21066 0 0 0 0 0 -0.09148 0 0 0 -1.53724 0 0.83697 1.15036 0.43699 -1.91476
GLY_27 -2.5349 0.46151 2.74227 -5e-05 0 0 1.03735 -1.42141 -0.00548 -0.05922 -0.33982 -0.44081 0 0 -0.30627 0 0 -0.05631 0 0 0 -1.16523 0 0.83697 -0.16094 0.32506 -1.08729
GLY_28 -1.06136 0.24655 1.41053 -8e-05 0 0 0.42178 -0.72605 -0 -0 0.02574 -0.39062 0 0 0 0 0 -0.16022 0 0 0 -1.52209 0 0.83697 -0.76331 0.20874 -1.47342
GLY_29 -2.1528 0.13897 2.83611 -0.00022 0 0 1.77132 -1.45996 -0.00016 -0.00363 -1.48381 -0.30007 0 0 0 0 0 -0.08856 0 0 0 1.04474 0 0.83697 -0.08096 0.20817 1.2661
GLY_30 -1.03285 0.06355 1.38091 -6e-05 0 0 0.44562 -0.63529 -0 -0 -0.12257 -0.39098 0 0 0 0 0 -0.10401 0 0 0 0.29735 0 0.83697 0.23986 0.17091 1.1494
SER_31 -2.95 0.24658 2.53733 -0.02306 0 0.05582 0.62791 -1.35864 -0 -0 -0.5879 -0.34107 0 0 0 0 0 -0.00362 0.00099 0.03772 0 -0.56523 0.60109 -0.77834 -0.14439 0.13161 -2.5132
SER_32 -2.9022 0.11733 3.32458 -0.03143 3e-05 0.05378 1.48957 -1.56255 -0 -0 -0.05774 -0.94802 0 0 -0.8946 0 0 -0.07216 0.02224 0.76257 0 0.06714 0.60034 -0.77834 -0.41124 0.15739 -1.06332
ALA_33 -2.33411 0.30652 2.04367 -0.02859 0.00741 0 1.24481 -1.34902 -0 -0 -0.14422 -0.44863 0 0 0 0 0 0.33295 0 0 0 0.32102 0 1.8394 -0.41356 0.17434 1.55199
GLY_34 -0.99702 0.21504 1.31554 -6e-05 0 0 0.71742 -0.65176 -0 -0 -0.59578 -0.43897 0 0 -0.8946 0 0 -0.17651 0 0 0 -1.49249 0 0.83697 -0.5679 0.72169 -2.00844
GLY_35 -2.62767 0.3795 2.98584 -0.00304 0 0 1.52138 -1.5693 -0 -0 -0.83577 -0.42914 0 0 0 0 0 -0.09916 0 0 0 -1.44489 0 0.83697 -0.03412 0.97246 -0.34696
SER_36 -2.33004 0.37097 2.14922 -0.02575 0 0.05921 0.69064 -1.12957 -0 -0 -0.85824 -0.4861 0 0 0 0 0 -0.01774 0.04151 0.16559 0 -0.44518 0.60945 -0.77834 0.10181 0.5078 -1.37476
GLY_37 -2.95358 0.15636 2.99735 -0.0002 0 0 1.57884 -1.66601 -0 -0 -0.91042 -0.15753 0 0 0 0 0 -0.01288 0 0 0 -1.20629 0 0.83697 -0.1414 0.28532 -1.19346
ASN_38 -2.30957 0.39576 2.30041 -0.18853 0.06671 0.31367 0.57458 -1.23385 -0.00548 -0.05922 -0.82086 -0.48977 0 0 0 0 0 0.12705 0.00068 0 2.1566 -0.6801 0 -0.93687 -0.11262 0.54651 -0.3549
SER_39 -2.96633 0.13305 3.44799 -0.02406 0 0.05644 1.49928 -1.66669 -0 -0 -0.94752 -0.45101 0 0 -0.30627 0 0 0.00731 0.03562 0.03424 0 -0.55439 0.7645 -0.77834 -0.43373 0.83932 -1.31061
ARG_40 -2.37606 0.41732 2.3179 -0.78543 0.14499 0.44099 0.86387 -0.93498 -0 -0 -0.94397 0.24906 0 0 0 -0.82453 0 0.01661 0.02108 2.97455 0 -0.0782 0 -1.2888 -0.23579 0.9933 0.9719
PRO_41 -3.34339 0.76112 1.56693 -0.2053 0.00838 0.15269 0.21893 -0.60111 -0 -0 -0.19922 -0.06638 0 0 0 0 0 -0.02243 0.0044 0.61246 0 -0.8795 0 -2.4119 -0.24635 1.32249 -3.32818
PRO_42 -2.65568 0.27791 2.13097 -0.20522 0.0121 0.1508 0.36334 -0.84354 -0 -0 -0.37407 -0.04296 0 0 0 0 0 0.19612 0.00847 0.31866 0 -0.75124 0 -2.4119 -0.31151 0.92485 -3.2129
ARG_43 -4.59074 0.22045 2.43976 -0.532 0.07966 0.31448 0.37114 -1.22532 -1e-05 -0.0001 0.38202 0.41663 0 0 0 0 0 -0.07394 0.1407 1.89183 0 0.056 0 -1.2888 -0.115 0.29373 -1.21951
ASN_44 -5.73626 0.5266 5.47366 -0.18153 0.00688 0.26845 2.20438 -2.43467 -0.01112 -0.15974 -2.23476 -0.38562 0 0 0 0 0 0.07967 0.11034 0 1.823 0.14958 0 -0.93687 0.08408 0.25399 -1.09993
LEU_45 -2.18364 1.20767 1.74188 -0.53457 0.28674 0.17709 0.40715 -0.83448 -0 -0 0.25793 0.56776 0 0 0 0 0 0.09193 0.00331 0.68805 0 -0.17166 0 0.18072 -0.18592 27.6107 29.3107
GLN_46 -4.01211 1.42688 3.15067 -0.289 0.05424 0.25539 1.6803 -1.56705 -0.02253 -0.16461 -0.25934 -0.76142 0 0 0 0 0 -0.092 0.01784 0 2.73257 -0.07916 0 -0.18838 -0.35016 27.6909 29.223
GLY_47 -4.6263 0.60272 3.70743 -4e-05 0 0 2.49709 -2.07209 -0 -0 -2.26682 -0.41151 0 0 0 0 0 -0.10617 0 0 0 0.48819 0 0.83697 -0.06294 0.49957 -0.91391
LEU_48 -6.65783 0.88902 2.72006 -0.70605 0.19351 0.31282 2.03116 -2.31376 -0.02072 -0.12566 -0.80671 0.01079 0 0 0 0 0 -0.02783 0.09815 1.64995 0 -0.24566 0 0.18072 -0.10966 0.55778 -2.36992
LEU_49 -4.37195 0.27645 3.19801 -0.51321 0.25371 0.14176 1.30489 -1.72252 -0 -0 -0.57169 0.09269 0 0 0 0 0 0.08496 0.1179 0.11834 0 -0.15972 0 0.18072 -0.44794 0.44084 -1.57677
GLN_50 -4.80564 0.23654 4.83434 -0.64584 0.09037 0.70174 2.15711 -2.27554 -0.02253 -0.16461 -1.6958 -0.64137 0 0 0 0 0 0.00082 0.00494 0 2.42957 0.04813 0 -0.18838 0.11729 0.43055 0.61169
MET_51 -10.3366 1.35904 6.09189 -0.93712 0.33226 0.46275 2.9453 -3.26427 -0.00338 -0.027 -2.08564 0.02007 0 0 0 0 0 -0.01383 0.67471 1.82112 0 0.02361 0 0.60916 0.43187 0.71328 -1.18281
ALA_52 -4.58033 0.35168 4.39183 -0.0231 0 0 2.27999 -2.56279 -0 -0 -2.17601 -0.37735 0 0 0 0 0 -0.02064 0 0 0 -0.38304 0 1.8394 -0.28903 0.5466 -1.0028
ILE_53 -5.75546 0.53237 5.39373 -0.4972 0.39148 0.0971 1.9025 -2.83358 -0.01981 -0.13912 -0.64154 0.04676 0 0 0 0 0 -0.04319 0.0436 0.56914 0 -0.50331 0 0.73287 -0.26128 0.24818 -0.73677
THR_54 -4.32188 0.29073 4.02202 -0.19898 0.0871 0.07129 1.81937 -1.94508 -0 -0 -1.32879 -0.03894 0 0 0 0 0 -0.05481 0.00022 0.16327 0 0.18875 2.31475 -1.0874 0.08826 0.45086 0.52075
ALA_55 -3.61362 0.38669 2.82648 -0.02778 0.00314 0 1.83003 -1.87681 -0 -0 -2.45654 -0.4072 0 0 -0.74283 0 0 -0.03979 0 0 0 -0.01575 0 1.8394 -0.19774 0.62969 -1.86262
GLY_56 -2.2656 0.24735 3.11759 -7e-05 0 0 1.70579 -1.50348 -0 -0 -2.43237 -0.29843 0 0 0 0 0 -0.16244 0 0 0 -1.53634 0 0.83697 0.03937 0.8509 -1.40075
SER_57 -3.17736 0.23179 3.45257 -0.03155 0.0124 0.02929 1.18552 -1.71328 -0 -0 -0.8628 -0.21026 0 0 0 0 0 0.08249 0.00429 0.23641 0 0.34708 0.60079 -0.77834 0.7863 0.72916 0.92449
GLU_58 -2.73888 0.25196 2.50244 -0.24002 0.04763 0.38568 1.07681 -1.14048 -0.01981 -0.13912 -0.95792 -0.55419 0 0 0 0 0 -0.08379 0.00465 0 2.92189 -0.06163 0 -2.7348 0.27414 0.35631 -0.84915
GLU_59 -4.01909 0.76806 3.83101 -0.29603 0.04911 0.36774 0.60789 -1.45809 -0 -0 -0.53728 -0.27629 0 0 0 0 0 -0.11116 0.00335 0 2.70819 -0.07878 0 -2.7348 -0.33439 0.8922 -0.61837
PRO_60 -1.89658 0.35712 1.07876 -0.0686 0 0.04272 0.40595 -0.38107 -0 -0 0.37204 0.59379 0 0 0 0 0 -0.15535 0.0336 0.1813 0 -0.16657 0 -2.4119 -0.05641 1.07194 -0.99924
ASP_61 -2.09812 0.32084 2.37848 -0.25134 0.05358 0.83415 0.41853 -0.96857 -0.00487 -0.02165 0.41634 -0.56399 0 0 0 0 0 -0.00073 0.01518 0 2.11719 -0.7286 0 -2.3716 0.36634 0.96855 0.87971
PRO_62 -3.5841 0.73432 2.7582 -0.2147 0.01623 0.15961 0.29935 -0.9375 -0.00487 -0.02165 -0.54111 -0.08216 0 0 0 0 0 0.1783 0.02931 0.44546 0 -0.89056 0 -2.4119 0.1222 1.43101 -2.51455
PRO_63 -1.91149 0.44441 1.62043 -0.13801 0.00088 0.10126 0.22481 -0.5872 -0 -0 -0.29643 0.17615 0 0 0 0 0 0.02955 0.02836 0.19642 0 -1.07388 0 -2.4119 -0.42043 1.52676 -2.49033
PRO_64 -1.50158 0.2674 0.97182 -0.21141 0.01958 0.15813 0.12225 -0.36464 -0 -0 -0.15007 -0.10284 0 0 0 0 0 0.0273 0.00328 0.32077 0 -0.74056 0 -2.4119 -0.35955 0.95215 -2.99986
GLU_65 -1.58352 0.34974 1.48112 -0.19414 0.02275 0.28175 0.08945 -0.58457 -0 -0 -0.05345 -0.6275 0 0 0 0 0 0.05695 0.01378 0 3.18331 -0.08296 0 -2.7348 0.01345 0.78213 0.41348
PRO_66 -1.3818 0.3289 1.113 -0.20751 0.00939 0.15269 0.09556 -0.4397 -0.00122 -0.00337 -0.17933 -0.03142 0 0 0 0 0 0.03681 0.00538 0.32946 0 -0.79613 0 -2.4119 0.0018 0.74625 -2.63315
MET_67 -5.76119 0.32725 2.21247 -0.31861 0.09929 0.04854 0.93903 -1.32603 -0 -0 -1.27583 -0.29043 0 0 -0.43556 0 0 -0.02148 0.10441 1.56505 0 0.12596 0 0.60916 0.47651 0.28182 -2.63964
SER_68 -3.75871 0.23994 5.08172 -0.02554 0 0.06027 2.12929 -2.19327 -0.00938 -0.09624 -2.85344 -0.59027 0 0 0 0 0 0.17224 0.02743 0.12876 0 -0.53062 0.65595 -0.77834 0.48578 0.31548 -1.53893
GLU_69 -3.54043 0.2485 4.0478 -0.46462 0.32098 1.46587 1.56778 -1.8604 -0.03354 -0.22166 -1.43398 -3.0718 0 0 0 0 0 -0.04515 0.01894 0 3.96653 -0.25481 0 -2.7348 -0.42437 0.3293 -2.11983
GLU_70 -5.49225 0.35775 6.16549 -0.33499 0.07539 0.38248 2.04631 -2.76431 -0.04836 -0.31263 -1.70185 -0.62242 0 0 0 0 0 -0.00663 0.00764 0 3.54921 -0.06965 0 -2.7348 -0.38995 0.15133 -1.74226
ARG_71 -7.61781 0.34343 6.44381 -0.92571 0.25351 0.68964 2.41956 -3.05032 -0 -0 -1.75771 0.1989 0 0 0 0 0 -0.00108 0.08745 3.20262 0 -0.10993 0 -1.2888 -0.30893 0.16306 -1.25828
ARG_72 -6.65763 0.33006 7.0349 -0.43749 0.0594 0.21703 3.11591 -3.16679 -0.01512 -0.12862 -3.90731 0.36543 0 0 -0.43556 0 0 0.06551 0.60596 2.07904 0 -0.07749 0 -1.2888 -0.40592 0.31161 -2.33588
GLN_73 -5.30441 0.33644 6.011 -0.26771 0.05121 0.21372 2.65679 -2.83697 -0.01772 -0.15937 -2.27271 -0.49928 0 0 0 0 0 0.01048 0.13888 0 2.73069 -0.07444 0 -0.18838 -0.30887 0.30838 0.52771
TRP_74 -11.5608 1.18186 7.18565 -0.69441 0.1264 0.34093 3.4215 -4.00857 -0.00527 -0.02447 -2.23043 -0.40551 0 0 0 0 0 0.06504 1e-05 0 3.37369 -0.12672 0 1.6906 -0.20922 0.32855 -1.55116
LEU_75 -10.5105 1.17069 5.35833 -0.69851 0.24084 0.27889 2.83732 -3.54179 -0.02118 -0.124 -2.36243 0.11009 0 0 0 0 0 -0.02386 0.08286 0.88901 0 -0.23141 0 0.18072 -0.16949 0.5451 -5.98933
GLN_76 -5.94228 0.27895 6.7089 -0.66737 0.08927 0.6911 2.98882 -3.03535 -0.01512 -0.12862 -3.31864 -0.29942 0 0 0 -0.82453 0 0.13626 0.04692 0 2.90289 -0.2244 0 -0.18838 -0.25754 0.56502 -0.49352
GLU_77 -5.34402 0.24977 6.80103 -0.21292 0.0281 0.28442 3.52835 -3.15539 -0 -0 -4.55322 -0.63177 0 0 0 -1.79718 0 -0.00659 0.03806 0 3.80139 -0.16308 0 -2.7348 -0.37027 0.46893 -3.76919
ALA_78 -6.5671 0.57982 3.91091 -0.02365 0 0 3.16619 -2.96822 -0 -0 -2.31478 -0.36266 0 0 0 0 0 -0.04027 0 0 0 -0.23896 0 1.8394 -0.40281 0.41555 -3.00656
MET_79 -9.34194 1.09002 5.43717 -0.31591 0.10558 0.0299 3.02457 -3.09567 -0.00436 -0.04047 -2.37506 -0.04008 0 0 0 0 0 -0.02419 0.07664 1.08328 0 0.11539 0 0.60916 -0.10331 0.44064 -3.32862
SER_80 -4.79839 0.28108 5.76869 -0.0256 0 0.05996 2.73861 -2.74213 -0.00046 -0.00365 -2.39825 -0.64932 0 0 0 0 0 0.05437 4e-05 0.60287 0 0.36698 0.60015 -0.77834 0.31203 0.3406 -0.27077
ALA_81 -6.36566 0.40228 5.18592 -0.02413 0 0 3.04366 -3.15311 -0 -0 0.03144 -0.3835 0 0 0 0 0 0.01732 0 0 0 -0.31516 0 1.8394 -0.13468 0.35031 0.4941
ALA_82 -4.84963 0.56522 3.50658 -0.02431 4e-05 0 2.33667 -2.40706 -0.00367 -0.05691 -0.77711 -0.32895 0 0 0 0 0 -0.05467 0 0 0 -0.16421 0 1.8394 -0.54553 0.52112 -0.44302
PHE_83 -7.93228 0.97875 4.25819 -0.54141 0.01988 0.24032 2.35964 -2.39472 -0 -0 -1.6019 -0.03564 0 0 -0.07605 0 0 -0.00216 0.01629 0 2.53437 0.00587 0 1.0402 -0.24542 0.56682 -0.80926
ARG_84 -6.46148 0.34914 7.04461 -0.68555 0.1301 0.44397 2.62763 -3.13889 -0.01496 -0.08437 -0.46854 0.83481 0 0 0 0 0 0.21601 0.1333 1.43281 0 0.58862 0 -1.2888 0.68182 0.61655 2.95678
GLY_85 -1.7591 0.67919 2.72982 -0.00033 0 0 1.37251 -1.21848 -0.01057 -0.08805 0.5636 -0.12179 0 0 0 0 0 -0.1002 0 0 0 -1.31647 0 0.83697 1.29919 1.05693 3.92324
GLN_86 -2.86496 0.54044 2.9969 -0.2154 0.05669 0.14861 1.1972 -1.39233 -0.03635 -0.2787 -1.39036 -0.68299 0 0 0 0 0 0.64459 0.12732 0 2.81584 0.50636 0 -0.18838 2.87261 1.52803 6.38511
ARG_87 -7.64475 0.78273 5.67596 -1.01236 0.45269 0.73618 2.87334 -2.86361 -0.01914 -0.17276 -1.74592 -0.17066 0 0 0 -0.43782 0 -0.01569 0.12787 2.61302 0 0.11645 0 -1.2888 2.63939 1.41668 2.06281
GLU_88 -2.02167 0.27651 2.74036 -0.2288 0.02548 0.32547 1.06335 -1.22057 -0 -0 -0.56548 -0.58678 0 0 0 0 0 -0.0757 0.02834 0 3.2093 -0.25332 0 -2.7348 0.02121 0.78093 0.78383
GLU_89 -3.5469 0.35019 3.47805 -0.33982 0.08264 0.45753 1.10698 -1.49098 -0.00059 -0.0078 -1.4963 -0.47366 0 0 0 -0.43782 0 -0.11583 0.02766 0 3.75531 -0.26643 0 -2.7348 -0.63206 0.32676 -1.95788
VAL_90 -6.05268 0.93831 1.44467 -0.28124 0.17178 0.05695 1.11253 -1.57459 -0.00823 -0.09073 -0.06818 -0.10079 0 0 0 0 0 -0.06873 0.00978 0.07361 0 -0.43855 0 1.9342 -0.55967 0.38671 -3.11485
GLU:CtermProteinFull_91 -2.94378 0.16411 2.30867 -0.24684 0.04881 0.44636 0.82678 -1.21387 -0 -0 -0.55616 0.05097 0 0 0 0 0 0 0.02396 0 3.47844 0 0 -2.7348 -0.25914 0.28297 -0.32353
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694069 DOMAINID 685010 MODEL 2 Prot tarefa 3 AB
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 54.346
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.984934
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -14.849
REMARK    SCORE         fa_elec:        -109.706
REMARK    SCORE     cart_bonded:          45.836
REMARK    SCORE     hbond_bb_sc:         -12.657
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.517
REMARK    SCORE          fa_sol:         287.573
REMARK    SCORE          fa_rep:          42.766
REMARK    SCORE           score:        -174.887
REMARK    SCORE         p_aa_pp:         -24.564
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.337
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -24.605
REMARK    SCORE     hbond_sr_bb:         -38.172
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     hbond_lr_bb:          -4.709
REMARK    SCORE           omega:          -2.524
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -174.887
REMARK    SCORE          fa_dun:          93.914
REMARK    SCORE          fa_atr:        -406.966
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          14.813
ATOM      1  N   MET A   1       0.109  -0.107   0.384  1.00 10.920          N  
ATOM      2  CA  MET A   1       1.558  -0.060   0.229  1.00 10.680          C  
ATOM      3  C   MET A   1       2.065   1.367   0.185  1.00  9.860          C  
ATOM      4  O   MET A   1       1.643   2.160  -0.658  1.00  9.600          O  
ATOM      5  CB  MET A   1       1.988  -0.809  -1.034  1.00 15.050          C  
ATOM      6  CG  MET A   1       3.508  -0.803  -1.297  1.00 15.050          C  
ATOM      7  SD  MET A   1       4.468  -1.673  -0.027  1.00 15.050          S  
ATOM      8  CE  MET A   1       4.137  -3.397  -0.386  1.00 15.050          C  
ATOM      9 1H   MET A   1      -0.253  -0.947  -0.044  1.00 13.100          H  
ATOM     10 2H   MET A   1      -0.124  -0.101   1.367  1.00 13.100          H  
ATOM     11 3H   MET A   1      -0.300   0.703  -0.061  1.00 13.100          H  
ATOM     12  HA  MET A   1       2.012  -0.543   1.094  1.00 12.820          H  
ATOM     13 1HB  MET A   1       1.645  -1.836  -0.986  1.00 18.060          H  
ATOM     14 2HB  MET A   1       1.510  -0.350  -1.901  1.00 18.060          H  
ATOM     15 1HG  MET A   1       3.699  -1.286  -2.256  1.00 18.060          H  
ATOM     16 2HG  MET A   1       3.876   0.223  -1.366  1.00 18.060          H  
ATOM     17 1HE  MET A   1       4.680  -4.024   0.323  1.00 18.060          H  
ATOM     18 2HE  MET A   1       3.073  -3.602  -0.300  1.00 18.060          H  
ATOM     19 3HE  MET A   1       4.471  -3.629  -1.398  1.00 18.060          H  
ATOM     20  N   SER A   2       2.980   1.686   1.088  1.00  9.590          N  
ATOM     21  CA  SER A   2       3.575   3.011   1.163  1.00  8.980          C  
ATOM     22  C   SER A   2       4.950   2.935   1.810  1.00  8.950          C  
ATOM     23  O   SER A   2       5.292   1.935   2.446  1.00  9.230          O  
ATOM     24  CB  SER A   2       2.671   3.948   1.940  1.00 12.820          C  
ATOM     25  OG  SER A   2       2.566   3.555   3.280  1.00 12.820          O  
ATOM     26  H   SER A   2       3.287   0.994   1.759  1.00 11.510          H  
ATOM     27  HA  SER A   2       3.697   3.399   0.151  1.00 10.780          H  
ATOM     28 1HB  SER A   2       3.069   4.960   1.889  1.00 15.380          H  
ATOM     29 2HB  SER A   2       1.682   3.964   1.483  1.00 15.380          H  
ATOM     30  HG  SER A   2       1.990   4.196   3.700  1.00 15.380          H  
ATOM     31  N   ASP A   3       5.741   3.996   1.639  1.00  8.750          N  
ATOM     32  CA  ASP A   3       7.079   4.093   2.229  1.00  8.780          C  
ATOM     33  C   ASP A   3       7.029   4.043   3.749  1.00  8.890          C  
ATOM     34  O   ASP A   3       6.139   4.632   4.366  1.00  8.790          O  
ATOM     35  CB  ASP A   3       7.761   5.409   1.837  1.00 12.280          C  
ATOM     36  CG  ASP A   3       8.133   5.528   0.359  1.00 12.280          C  
ATOM     37  OD1 ASP A   3       8.044   4.567  -0.369  1.00 12.280          O  
ATOM     38  OD2 ASP A   3       8.537   6.617  -0.024  1.00 12.280          O  
ATOM     39  H   ASP A   3       5.401   4.761   1.078  1.00 10.500          H  
ATOM     40  HA  ASP A   3       7.681   3.253   1.878  1.00 10.540          H  
ATOM     41 1HB  ASP A   3       7.106   6.239   2.102  1.00 14.740          H  
ATOM     42 2HB  ASP A   3       8.674   5.517   2.420  1.00 14.740          H  
ATOM     43  N   GLU A   4       8.061   3.446   4.357  1.00  9.240          N  
ATOM     44  CA  GLU A   4       8.202   3.366   5.816  1.00  9.460          C  
ATOM     45  C   GLU A   4       8.365   4.736   6.497  1.00  9.380          C  
ATOM     46  O   GLU A   4       8.210   4.864   7.715  1.00  9.570          O  
ATOM     47  CB  GLU A   4       9.378   2.442   6.180  1.00 13.160          C  
ATOM     48  CG  GLU A   4      10.790   2.895   5.714  1.00 13.160          C  
ATOM     49  CD  GLU A   4      11.155   2.445   4.330  1.00 13.160          C  
ATOM     50  OE1 GLU A   4      10.264   2.208   3.553  1.00 13.160          O  
ATOM     51  OE2 GLU A   4      12.322   2.333   4.050  1.00 13.160          O  
ATOM     52  H   GLU A   4       8.766   2.975   3.781  1.00 11.090          H  
ATOM     53  HA  GLU A   4       7.291   2.912   6.208  1.00 11.350          H  
ATOM     54 1HB  GLU A   4       9.417   2.319   7.263  1.00 15.790          H  
ATOM     55 2HB  GLU A   4       9.196   1.460   5.752  1.00 15.790          H  
ATOM     56 1HG  GLU A   4      10.839   3.953   5.720  1.00 15.790          H  
ATOM     57 2HG  GLU A   4      11.534   2.530   6.422  1.00 15.790          H  
ATOM     58  N   GLY A   5       8.725   5.745   5.708  1.00  9.310          N  
ATOM     59  CA  GLY A   5       8.921   7.121   6.157  1.00  9.450          C  
ATOM     60  C   GLY A   5      10.366   7.489   6.498  1.00  9.610          C  
ATOM     61  O   GLY A   5      10.695   8.669   6.581  1.00  9.720          O  
ATOM     62  H   GLY A   5       8.820   5.525   4.726  1.00 11.170          H  
ATOM     63 1HA  GLY A   5       8.551   7.794   5.386  1.00 11.340          H  
ATOM     64 2HA  GLY A   5       8.294   7.292   7.030  1.00 11.340          H  
ATOM     65  N   SER A   6      11.240   6.489   6.607  1.00  9.850          N  
ATOM     66  CA  SER A   6      12.664   6.661   6.919  1.00 10.350          C  
ATOM     67  C   SER A   6      13.474   6.965   5.671  1.00 10.020          C  
ATOM     68  O   SER A   6      14.673   7.230   5.730  1.00  9.640          O  
ATOM     69  CB  SER A   6      13.247   5.407   7.512  1.00 14.290          C  
ATOM     70  OG  SER A   6      12.701   5.056   8.749  1.00 14.290          O  
ATOM     71  H   SER A   6      10.904   5.540   6.526  1.00 11.820          H  
ATOM     72  HA  SER A   6      12.775   7.483   7.615  1.00 12.420          H  
ATOM     73 1HB  SER A   6      13.102   4.587   6.817  1.00 17.150          H  
ATOM     74 2HB  SER A   6      14.319   5.543   7.624  1.00 17.150          H  
ATOM     75  HG  SER A   6      13.186   4.218   8.972  1.00 17.150          H  
ATOM     76  N   ARG A   7      12.816   6.925   4.531  1.00 10.400          N  
ATOM     77  CA  ARG A   7      13.455   7.175   3.256  1.00 10.440          C  
ATOM     78  C   ARG A   7      14.120   8.562   3.296  1.00 10.310          C  
ATOM     79  O   ARG A   7      13.491   9.552   3.692  1.00 10.140          O  
ATOM     80  CB  ARG A   7      12.403   7.084   2.151  1.00 14.600          C  
ATOM     81  CG  ARG A   7      12.899   7.145   0.718  1.00 14.600          C  
ATOM     82  CD  ARG A   7      11.774   6.941  -0.244  1.00 14.600          C  
ATOM     83  NE  ARG A   7      12.229   6.970  -1.633  1.00 14.600          N  
ATOM     84  CZ  ARG A   7      11.433   6.830  -2.723  1.00 14.600          C  
ATOM     85  NH1 ARG A   7      10.124   6.669  -2.599  1.00 14.600          N  
ATOM     86  NH2 ARG A   7      11.982   6.856  -3.935  1.00 14.600          N  
ATOM     87  H   ARG A   7      11.834   6.702   4.574  1.00 12.480          H  
ATOM     88  HA  ARG A   7      14.219   6.414   3.087  1.00 12.530          H  
ATOM     89 1HB  ARG A   7      11.846   6.151   2.263  1.00 17.520          H  
ATOM     90 2HB  ARG A   7      11.688   7.900   2.274  1.00 17.520          H  
ATOM     91 1HG  ARG A   7      13.332   8.117   0.517  1.00 17.520          H  
ATOM     92 2HG  ARG A   7      13.643   6.369   0.548  1.00 17.520          H  
ATOM     93 1HD  ARG A   7      11.301   5.975  -0.056  1.00 17.520          H  
ATOM     94 2HD  ARG A   7      11.038   7.737  -0.105  1.00 17.520          H  
ATOM     95  HE  ARG A   7      13.219   7.089  -1.792  1.00 17.520          H  
ATOM     96 1HH1 ARG A   7       9.665   6.646  -1.665  1.00 17.520          H  
ATOM     97 2HH1 ARG A   7       9.548   6.560  -3.418  1.00 17.520          H  
ATOM     98 1HH2 ARG A   7      12.980   6.978  -4.036  1.00 17.520          H  
ATOM     99 2HH2 ARG A   7      11.404   6.751  -4.757  1.00 17.520          H  
ATOM    100  N   GLY A   8      15.363   8.650   2.808  1.00 10.570          N  
ATOM    101  CA  GLY A   8      16.137   9.901   2.813  1.00 10.680          C  
ATOM    102  C   GLY A   8      15.471  11.082   2.097  1.00 10.050          C  
ATOM    103  O   GLY A   8      15.824  12.232   2.336  1.00 10.230          O  
ATOM    104  H   GLY A   8      15.815   7.804   2.486  1.00 12.680          H  
ATOM    105 1HA  GLY A   8      16.339  10.179   3.849  1.00 12.820          H  
ATOM    106 2HA  GLY A   8      17.109   9.712   2.358  1.00 12.820          H  
ATOM    107  N   SER A   9      14.512  10.807   1.217  1.00  9.510          N  
ATOM    108  CA  SER A   9      13.787  11.845   0.487  1.00  9.120          C  
ATOM    109  C   SER A   9      12.681  12.488   1.335  1.00  8.710          C  
ATOM    110  O   SER A   9      12.079  13.487   0.929  1.00  8.610          O  
ATOM    111  CB  SER A   9      13.160  11.272  -0.764  1.00 12.920          C  
ATOM    112  OG  SER A   9      12.123  10.395  -0.439  1.00 12.920          O  
ATOM    113  H   SER A   9      14.267   9.844   1.060  1.00 11.410          H  
ATOM    114  HA  SER A   9      14.495  12.624   0.204  1.00 10.940          H  
ATOM    115 1HB  SER A   9      12.775  12.083  -1.381  1.00 15.510          H  
ATOM    116 2HB  SER A   9      13.916  10.748  -1.344  1.00 15.510          H  
ATOM    117  HG  SER A   9      11.727  10.136  -1.277  1.00 15.510          H  
ATOM    118  N   ARG A  10      12.396  11.894   2.498  1.00  8.720          N  
ATOM    119  CA  ARG A  10      11.349  12.357   3.398  1.00  8.650          C  
ATOM    120  C   ARG A  10      11.948  12.920   4.690  1.00  8.160          C  
ATOM    121  O   ARG A  10      11.393  13.841   5.297  1.00  8.510          O  
ATOM    122  CB  ARG A  10      10.396  11.208   3.709  1.00 12.140          C  
ATOM    123  CG  ARG A  10       9.565  10.742   2.501  1.00 12.140          C  
ATOM    124  CD  ARG A  10       8.639   9.612   2.832  1.00 12.140          C  
ATOM    125  NE  ARG A  10       7.877   9.152   1.651  1.00 12.140          N  
ATOM    126  CZ  ARG A  10       6.725   9.711   1.192  1.00 12.140          C  
ATOM    127  NH1 ARG A  10       6.184  10.758   1.796  1.00 12.140          N  
ATOM    128  NH2 ARG A  10       6.142   9.194   0.120  1.00 12.140          N  
ATOM    129  H   ARG A  10      12.938  11.080   2.772  1.00 10.460          H  
ATOM    130  HA  ARG A  10      10.789  13.149   2.902  1.00 10.380          H  
ATOM    131 1HB  ARG A  10      10.969  10.349   4.074  1.00 14.570          H  
ATOM    132 2HB  ARG A  10       9.711  11.503   4.502  1.00 14.570          H  
ATOM    133 1HG  ARG A  10       8.985  11.579   2.120  1.00 14.570          H  
ATOM    134 2HG  ARG A  10      10.245  10.394   1.720  1.00 14.570          H  
ATOM    135 1HD  ARG A  10       9.237   8.773   3.189  1.00 14.570          H  
ATOM    136 2HD  ARG A  10       7.941   9.909   3.610  1.00 14.570          H  
ATOM    137  HE  ARG A  10       8.240   8.329   1.127  1.00 14.570          H  
ATOM    138 1HH1 ARG A  10       6.620  11.159   2.610  1.00 14.570          H  
ATOM    139 2HH1 ARG A  10       5.327  11.160   1.440  1.00 14.570          H  
ATOM    140 1HH2 ARG A  10       6.567   8.387  -0.342  1.00 14.570          H  
ATOM    141 2HH2 ARG A  10       5.289   9.595  -0.240  1.00 14.570          H  
ATOM    142  N   LEU A  11      13.096  12.383   5.090  1.00  7.540          N  
ATOM    143  CA  LEU A  11      13.767  12.799   6.317  1.00  7.230          C  
ATOM    144  C   LEU A  11      14.530  14.105   6.154  1.00  6.830          C  
ATOM    145  O   LEU A  11      15.074  14.377   5.083  1.00  6.620          O  
ATOM    146  CB  LEU A  11      14.787  11.742   6.758  1.00 10.250          C  
ATOM    147  CG  LEU A  11      14.272  10.369   7.159  1.00 10.250          C  
ATOM    148  CD1 LEU A  11      15.503   9.486   7.493  1.00 10.250          C  
ATOM    149  CD2 LEU A  11      13.279  10.499   8.344  1.00 10.250          C  
ATOM    150  H   LEU A  11      13.468  11.604   4.542  1.00  9.050          H  
ATOM    151  HA  LEU A  11      13.001  12.934   7.066  1.00  8.680          H  
ATOM    152 1HB  LEU A  11      15.455  11.576   5.909  1.00 12.300          H  
ATOM    153 2HB  LEU A  11      15.387  12.131   7.560  1.00 12.300          H  
ATOM    154  HG  LEU A  11      13.749   9.901   6.321  1.00 12.300          H  
ATOM    155 1HD1 LEU A  11      15.183   8.486   7.774  1.00 12.300          H  
ATOM    156 2HD1 LEU A  11      16.140   9.415   6.608  1.00 12.300          H  
ATOM    157 3HD1 LEU A  11      16.073   9.899   8.290  1.00 12.300          H  
ATOM    158 1HD2 LEU A  11      12.927   9.524   8.618  1.00 12.300          H  
ATOM    159 2HD2 LEU A  11      13.752  10.967   9.189  1.00 12.300          H  
ATOM    160 3HD2 LEU A  11      12.423  11.092   8.049  1.00 12.300          H  
ATOM    161  N   PRO A  12      14.708  14.908   7.225  1.00  7.000          N  
ATOM    162  CA  PRO A  12      15.494  16.136   7.225  1.00  6.970          C  
ATOM    163  C   PRO A  12      16.992  15.813   7.276  1.00  6.550          C  
ATOM    164  O   PRO A  12      17.698  16.165   8.218  1.00  6.640          O  
ATOM    165  CB  PRO A  12      14.995  16.827   8.495  1.00 10.460          C  
ATOM    166  CG  PRO A  12      14.655  15.686   9.439  1.00 10.460          C  
ATOM    167  CD  PRO A  12      14.055  14.612   8.531  1.00 10.460          C  
ATOM    168  HA  PRO A  12      15.248  16.723   6.326  1.00  8.360          H  
ATOM    169 1HB  PRO A  12      15.759  17.492   8.876  1.00 12.550          H  
ATOM    170 2HB  PRO A  12      14.120  17.459   8.266  1.00 12.550          H  
ATOM    171 1HG  PRO A  12      15.565  15.348   9.967  1.00 12.550          H  
ATOM    172 2HG  PRO A  12      13.957  16.044  10.214  1.00 12.550          H  
ATOM    173 1HD  PRO A  12      14.319  13.625   8.911  1.00 12.550          H  
ATOM    174 2HD  PRO A  12      12.963  14.756   8.459  1.00 12.550          H  
ATOM    175  N   LEU A  13      17.433  15.101   6.245  1.00  6.380          N  
ATOM    176  CA  LEU A  13      18.769  14.562   6.027  1.00  6.200          C  
ATOM    177  C   LEU A  13      19.837  15.645   6.064  1.00  6.520          C  
ATOM    178  O   LEU A  13      20.995  15.391   6.377  1.00  7.140          O  
ATOM    179  CB  LEU A  13      18.773  13.800   4.691  1.00  8.750          C  
ATOM    180  CG  LEU A  13      19.982  12.871   4.373  1.00  8.750          C  
ATOM    181  CD1 LEU A  13      20.092  11.726   5.441  1.00  8.750          C  
ATOM    182  CD2 LEU A  13      19.767  12.278   2.978  1.00  8.750          C  
ATOM    183  H   LEU A  13      16.743  14.902   5.521  1.00  7.660          H  
ATOM    184  HA  LEU A  13      18.972  13.866   6.834  1.00  7.440          H  
ATOM    185 1HB  LEU A  13      17.863  13.192   4.644  1.00 10.500          H  
ATOM    186 2HB  LEU A  13      18.717  14.535   3.888  1.00 10.500          H  
ATOM    187  HG  LEU A  13      20.912  13.445   4.393  1.00 10.500          H  
ATOM    188 1HD1 LEU A  13      20.935  11.077   5.194  1.00 10.500          H  
ATOM    189 2HD1 LEU A  13      20.259  12.130   6.438  1.00 10.500          H  
ATOM    190 3HD1 LEU A  13      19.177  11.135   5.444  1.00 10.500          H  
ATOM    191 1HD2 LEU A  13      20.603  11.625   2.726  1.00 10.500          H  
ATOM    192 2HD2 LEU A  13      18.838  11.706   2.963  1.00 10.500          H  
ATOM    193 3HD2 LEU A  13      19.705  13.086   2.247  1.00 10.500          H  
ATOM    194  N   ALA A  14      19.437  16.846   5.658  1.00  6.410          N  
ATOM    195  CA  ALA A  14      20.268  18.044   5.583  1.00  7.030          C  
ATOM    196  C   ALA A  14      20.806  18.506   6.945  1.00  7.180          C  
ATOM    197  O   ALA A  14      21.739  19.310   6.997  1.00  7.430          O  
ATOM    198  CB  ALA A  14      19.468  19.176   4.967  1.00  9.590          C  
ATOM    199  H   ALA A  14      18.465  16.927   5.406  1.00  7.690          H  
ATOM    200  HA  ALA A  14      21.122  17.814   4.947  1.00  8.440          H  
ATOM    201 1HB  ALA A  14      20.102  20.058   4.876  1.00 11.510          H  
ATOM    202 2HB  ALA A  14      19.114  18.879   3.982  1.00 11.510          H  
ATOM    203 3HB  ALA A  14      18.618  19.405   5.609  1.00 11.510          H  
ATOM    204  N   LEU A  15      20.178  18.074   8.036  1.00  7.250          N  
ATOM    205  CA  LEU A  15      20.583  18.504   9.361  1.00  7.470          C  
ATOM    206  C   LEU A  15      21.876  17.810   9.795  1.00  7.890          C  
ATOM    207  O   LEU A  15      22.199  16.738   9.288  1.00  8.210          O  
ATOM    208  CB  LEU A  15      19.463  18.195  10.361  1.00 10.370          C  
ATOM    209  CG  LEU A  15      18.124  18.911  10.161  1.00 10.370          C  
ATOM    210  CD1 LEU A  15      17.146  18.355  11.177  1.00 10.370          C  
ATOM    211  CD2 LEU A  15      18.275  20.423  10.345  1.00 10.370          C  
ATOM    212  H   LEU A  15      19.415  17.395   7.951  1.00  8.700          H  
ATOM    213  HA  LEU A  15      20.741  19.567   9.308  1.00  8.960          H  
ATOM    214 1HB  LEU A  15      19.256  17.124  10.296  1.00 12.440          H  
ATOM    215 2HB  LEU A  15      19.803  18.402  11.361  1.00 12.440          H  
ATOM    216  HG  LEU A  15      17.747  18.707   9.163  1.00 12.440          H  
ATOM    217 1HD1 LEU A  15      16.176  18.838  11.046  1.00 12.440          H  
ATOM    218 2HD1 LEU A  15      17.041  17.281  11.025  1.00 12.440          H  
ATOM    219 3HD1 LEU A  15      17.521  18.545  12.173  1.00 12.440          H  
ATOM    220 1HD2 LEU A  15      17.309  20.890  10.204  1.00 12.440          H  
ATOM    221 2HD2 LEU A  15      18.643  20.641  11.348  1.00 12.440          H  
ATOM    222 3HD2 LEU A  15      18.963  20.833   9.615  1.00 12.440          H  
ATOM    223  N   PRO A  16      22.659  18.388  10.727  1.00  8.120          N  
ATOM    224  CA  PRO A  16      23.867  17.792  11.255  1.00  8.610          C  
ATOM    225  C   PRO A  16      23.485  16.438  11.831  1.00  8.840          C  
ATOM    226  O   PRO A  16      22.361  16.297  12.306  1.00  8.720          O  
ATOM    227  CB  PRO A  16      24.284  18.768  12.364  1.00 12.910          C  
ATOM    228  CG  PRO A  16      23.674  20.093  11.961  1.00 12.910          C  
ATOM    229  CD  PRO A  16      22.355  19.733  11.297  1.00 12.910          C  
ATOM    230  HA  PRO A  16      24.606  17.744  10.451  1.00 10.330          H  
ATOM    231 1HB  PRO A  16      23.913  18.409  13.344  1.00 15.500          H  
ATOM    232 2HB  PRO A  16      25.381  18.810  12.438  1.00 15.500          H  
ATOM    233 1HG  PRO A  16      23.531  20.722  12.863  1.00 15.500          H  
ATOM    234 2HG  PRO A  16      24.354  20.641  11.293  1.00 15.500          H  
ATOM    235 1HD  PRO A  16      21.552  19.679  12.051  1.00 15.500          H  
ATOM    236 2HD  PRO A  16      22.167  20.488  10.531  1.00 15.500          H  
ATOM    237  N   PRO A  17      24.361  15.425  11.814  1.00  9.390          N  
ATOM    238  CA  PRO A  17      24.082  14.114  12.356  1.00  9.820          C  
ATOM    239  C   PRO A  17      23.592  14.273  13.774  1.00  9.650          C  
ATOM    240  O   PRO A  17      24.136  15.061  14.543  1.00  9.920          O  
ATOM    241  CB  PRO A  17      25.460  13.447  12.324  1.00 14.730          C  
ATOM    242  CG  PRO A  17      26.175  14.125  11.172  1.00 14.730          C  
ATOM    243  CD  PRO A  17      25.709  15.573  11.229  1.00 14.730          C  
ATOM    244  HA  PRO A  17      23.345  13.585  11.728  1.00 11.780          H  
ATOM    245 1HB  PRO A  17      25.969  13.591  13.294  1.00 17.680          H  
ATOM    246 2HB  PRO A  17      25.344  12.359  12.188  1.00 17.680          H  
ATOM    247 1HG  PRO A  17      27.266  14.025  11.293  1.00 17.680          H  
ATOM    248 2HG  PRO A  17      25.913  13.634  10.223  1.00 17.680          H  
ATOM    249 1HD  PRO A  17      26.353  16.187  11.880  1.00 17.680          H  
ATOM    250 2HD  PRO A  17      25.669  15.938  10.197  1.00 17.680          H  
ATOM    251  N   ALA A  18      22.572  13.516  14.150  1.00  9.360          N  
ATOM    252  CA  ALA A  18      22.031  13.614  15.504  1.00  9.300          C  
ATOM    253  C   ALA A  18      23.127  13.255  16.472  1.00  9.330          C  
ATOM    254  O   ALA A  18      23.260  13.854  17.546  1.00  9.410          O  
ATOM    255  CB  ALA A  18      20.816  12.749  15.708  1.00 13.040          C  
ATOM    256  H   ALA A  18      22.217  12.814  13.511  1.00 11.230          H  
ATOM    257  HA  ALA A  18      21.742  14.651  15.679  1.00 11.160          H  
ATOM    258 1HB  ALA A  18      20.446  12.878  16.725  1.00 15.650          H  
ATOM    259 2HB  ALA A  18      20.055  13.049  15.001  1.00 15.650          H  
ATOM    260 3HB  ALA A  18      21.074  11.731  15.557  1.00 15.650          H  
ATOM    261  N   SER A  19      23.973  12.297  16.049  1.00  9.450          N  
ATOM    262  CA  SER A  19      25.072  11.740  16.833  1.00  9.630          C  
ATOM    263  C   SER A  19      26.035  12.801  17.324  1.00  9.540          C  
ATOM    264  O   SER A  19      26.690  12.610  18.350  1.00  9.770          O  
ATOM    265  CB  SER A  19      25.854  10.760  16.002  1.00 13.410          C  
ATOM    266  OG  SER A  19      26.545  11.405  14.969  1.00 13.410          O  
ATOM    267  H   SER A  19      23.769  11.858  15.144  1.00 11.340          H  
ATOM    268  HA  SER A  19      24.679  11.208  17.688  1.00 11.560          H  
ATOM    269 1HB  SER A  19      26.553  10.223  16.640  1.00 16.090          H  
ATOM    270 2HB  SER A  19      25.170  10.031  15.583  1.00 16.090          H  
ATOM    271  HG  SER A  19      27.062  10.721  14.547  1.00 16.090          H  
ATOM    272  N   GLN A  20      26.048  13.970  16.687  1.00  9.420          N  
ATOM    273  CA  GLN A  20      26.935  15.042  17.097  1.00  9.490          C  
ATOM    274  C   GLN A  20      26.645  15.428  18.547  1.00  9.190          C  
ATOM    275  O   GLN A  20      27.545  15.858  19.275  1.00  9.490          O  
ATOM    276  CB  GLN A  20      26.753  16.264  16.187  1.00 13.260          C  
ATOM    277  CG  GLN A  20      27.727  17.412  16.443  1.00 13.260          C  
ATOM    278  CD  GLN A  20      29.159  17.039  16.135  1.00 13.260          C  
ATOM    279  OE1 GLN A  20      29.456  16.553  15.040  1.00 13.260          O  
ATOM    280  NE2 GLN A  20      30.053  17.258  17.094  1.00 13.260          N  
ATOM    281  H   GLN A  20      25.432  14.122  15.884  1.00 11.300          H  
ATOM    282  HA  GLN A  20      27.962  14.689  17.029  1.00 11.390          H  
ATOM    283 1HB  GLN A  20      26.851  15.952  15.145  1.00 15.910          H  
ATOM    284 2HB  GLN A  20      25.737  16.648  16.306  1.00 15.910          H  
ATOM    285 1HG  GLN A  20      27.447  18.246  15.802  1.00 15.910          H  
ATOM    286 2HG  GLN A  20      27.667  17.715  17.487  1.00 15.910          H  
ATOM    287 1HE2 GLN A  20      31.017  17.029  16.945  1.00 15.910          H  
ATOM    288 2HE2 GLN A  20      29.759  17.644  17.973  1.00 15.910          H  
ATOM    289  N   GLY A  21      25.375  15.327  18.950  1.00  8.790          N  
ATOM    290  CA  GLY A  21      24.943  15.672  20.286  1.00  8.650          C  
ATOM    291  C   GLY A  21      24.098  14.584  20.955  1.00  8.290          C  
ATOM    292  O   GLY A  21      23.207  14.924  21.728  1.00  8.680          O  
ATOM    293  H   GLY A  21      24.659  14.971  18.313  1.00 10.550          H  
ATOM    294 1HA  GLY A  21      25.819  15.874  20.901  1.00 10.380          H  
ATOM    295 2HA  GLY A  21      24.371  16.599  20.244  1.00 10.380          H  
ATOM    296  N   CYS A  22      24.354  13.286  20.704  1.00  7.760          N  
ATOM    297  CA  CYS A  22      23.502  12.281  21.372  1.00  7.740          C  
ATOM    298  C   CYS A  22      24.221  10.960  21.599  1.00  7.080          C  
ATOM    299  O   CYS A  22      25.383  10.809  21.230  1.00  7.180          O  
ATOM    300  CB  CYS A  22      22.221  12.028  20.595  1.00 10.840          C  
ATOM    301  SG  CYS A  22      22.337  11.179  19.061  1.00 10.840          S  
ATOM    302  H   CYS A  22      25.119  13.004  20.075  1.00  9.310          H  
ATOM    303  HA  CYS A  22      23.211  12.674  22.347  1.00  9.290          H  
ATOM    304 1HB  CYS A  22      21.495  11.543  21.209  1.00 13.010          H  
ATOM    305 2HB  CYS A  22      21.852  12.987  20.356  1.00 13.010          H  
ATOM    306  HG  CYS A  22      22.927  12.220  18.415  1.00 13.010          H  
ATOM    307  N   SER A  23      23.555  10.009  22.270  1.00  6.700          N  
ATOM    308  CA  SER A  23      24.201   8.732  22.577  1.00  6.420          C  
ATOM    309  C   SER A  23      24.165   7.693  21.453  1.00  6.140          C  
ATOM    310  O   SER A  23      24.867   6.681  21.521  1.00  6.220          O  
ATOM    311  CB  SER A  23      23.575   8.113  23.809  1.00  9.100          C  
ATOM    312  OG  SER A  23      22.263   7.688  23.556  1.00  9.100          O  
ATOM    313  H   SER A  23      22.582  10.148  22.558  1.00  8.040          H  
ATOM    314  HA  SER A  23      25.247   8.938  22.798  1.00  7.700          H  
ATOM    315 1HB  SER A  23      24.177   7.266  24.132  1.00 10.920          H  
ATOM    316 2HB  SER A  23      23.572   8.841  24.618  1.00 10.920          H  
ATOM    317  HG  SER A  23      21.968   7.250  24.359  1.00 10.920          H  
ATOM    318  N   SER A  24      23.351   7.917  20.427  1.00  6.230          N  
ATOM    319  CA  SER A  24      23.214   6.921  19.376  1.00  6.470          C  
ATOM    320  C   SER A  24      24.159   7.146  18.201  1.00  6.240          C  
ATOM    321  O   SER A  24      23.969   8.061  17.389  1.00  6.590          O  
ATOM    322  CB  SER A  24      21.784   6.897  18.888  1.00  8.960          C  
ATOM    323  OG  SER A  24      21.626   5.984  17.842  1.00  8.960          O  
ATOM    324  H   SER A  24      22.810   8.769  20.397  1.00  7.480          H  
ATOM    325  HA  SER A  24      23.440   5.944  19.803  1.00  7.760          H  
ATOM    326 1HB  SER A  24      21.123   6.630  19.713  1.00 10.750          H  
ATOM    327 2HB  SER A  24      21.510   7.888  18.556  1.00 10.750          H  
ATOM    328  HG  SER A  24      20.679   5.954  17.655  1.00 10.750          H  
ATOM    329  N   GLY A  25      25.196   6.313  18.109  1.00  6.000          N  
ATOM    330  CA  GLY A  25      26.180   6.492  17.056  1.00  6.180          C  
ATOM    331  C   GLY A  25      25.493   6.286  15.720  1.00  6.580          C  
ATOM    332  O   GLY A  25      24.676   5.381  15.567  1.00  7.040          O  
ATOM    333  H   GLY A  25      25.300   5.575  18.794  1.00  7.200          H  
ATOM    334 1HA  GLY A  25      26.610   7.491  17.114  1.00  7.420          H  
ATOM    335 2HA  GLY A  25      26.989   5.773  17.179  1.00  7.420          H  
ATOM    336  N   GLY A  26      25.803   7.143  14.753  1.00  6.720          N  
ATOM    337  CA  GLY A  26      25.199   7.066  13.428  1.00  7.450          C  
ATOM    338  C   GLY A  26      23.811   7.723  13.393  1.00  7.540          C  
ATOM    339  O   GLY A  26      23.187   7.819  12.322  1.00  8.240          O  
ATOM    340  H   GLY A  26      26.494   7.857  14.923  1.00  8.060          H  
ATOM    341 1HA  GLY A  26      25.851   7.552  12.703  1.00  8.940          H  
ATOM    342 2HA  GLY A  26      25.114   6.021  13.132  1.00  8.940          H  
ATOM    343  N   GLY A  27      23.344   8.211  14.543  1.00  7.140          N  
ATOM    344  CA  GLY A  27      22.037   8.813  14.641  1.00  7.610          C  
ATOM    345  C   GLY A  27      21.867   9.982  13.688  1.00  8.090          C  
ATOM    346  O   GLY A  27      22.680  10.913  13.635  1.00  8.690          O  
ATOM    347  H   GLY A  27      23.868   8.092  15.416  1.00  8.570          H  
ATOM    348 1HA  GLY A  27      21.277   8.056  14.446  1.00  9.130          H  
ATOM    349 2HA  GLY A  27      21.892   9.149  15.666  1.00  9.130          H  
ATOM    350  N   GLY A  28      20.763   9.952  12.958  1.00  8.100          N  
ATOM    351  CA  GLY A  28      20.418  10.975  11.986  1.00  8.810          C  
ATOM    352  C   GLY A  28      20.901  10.660  10.567  1.00  8.430          C  
ATOM    353  O   GLY A  28      20.518  11.340   9.618  1.00  8.610          O  
ATOM    354  H   GLY A  28      20.151   9.155  13.066  1.00  9.720          H  
ATOM    355 1HA  GLY A  28      19.346  11.080  11.978  1.00 10.570          H  
ATOM    356 2HA  GLY A  28      20.819  11.935  12.302  1.00 10.570          H  
ATOM    357  N   GLY A  29      21.746   9.633  10.413  1.00  8.170          N  
ATOM    358  CA  GLY A  29      22.281   9.254   9.106  1.00  8.100          C  
ATOM    359  C   GLY A  29      21.239   8.778   8.086  1.00  7.650          C  
ATOM    360  O   GLY A  29      21.401   8.996   6.886  1.00  7.770          O  
ATOM    361  H   GLY A  29      22.065   9.096  11.226  1.00  9.800          H  
ATOM    362 1HA  GLY A  29      22.822  10.104   8.690  1.00  9.720          H  
ATOM    363 2HA  GLY A  29      23.021   8.467   9.254  1.00  9.720          H  
ATOM    364  N   GLY A  30      20.198   8.073   8.555  1.00  7.420          N  
ATOM    365  CA  GLY A  30      19.163   7.535   7.668  1.00  7.340          C  
ATOM    366  C   GLY A  30      19.654   6.318   6.870  1.00  7.240          C  
ATOM    367  O   GLY A  30      19.156   6.049   5.774  1.00  7.410          O  
ATOM    368  H   GLY A  30      20.122   7.928   9.550  1.00  8.900          H  
ATOM    369 1HA  GLY A  30      18.289   7.253   8.261  1.00  8.810          H  
ATOM    370 2HA  GLY A  30      18.835   8.314   6.980  1.00  8.810          H  
ATOM    371  N   SER A  31      20.669   5.617   7.390  1.00  7.320          N  
ATOM    372  CA  SER A  31      21.253   4.466   6.706  1.00  7.620          C  
ATOM    373  C   SER A  31      20.541   3.183   7.019  1.00  7.080          C  
ATOM    374  O   SER A  31      20.045   2.988   8.133  1.00  6.740          O  
ATOM    375  CB  SER A  31      22.697   4.247   7.086  1.00 10.550          C  
ATOM    376  OG  SER A  31      23.189   3.062   6.468  1.00 10.550          O  
ATOM    377  H   SER A  31      21.030   5.861   8.298  1.00  8.780          H  
ATOM    378  HA  SER A  31      21.193   4.636   5.630  1.00  9.140          H  
ATOM    379 1HB  SER A  31      23.289   5.103   6.768  1.00 12.660          H  
ATOM    380 2HB  SER A  31      22.786   4.164   8.168  1.00 12.660          H  
ATOM    381  HG  SER A  31      22.771   2.268   6.929  1.00 12.660          H  
ATOM    382  N   SER A  32      20.508   2.299   6.039  1.00  7.260          N  
ATOM    383  CA  SER A  32      19.957   0.977   6.225  1.00  7.010          C  
ATOM    384  C   SER A  32      20.935   0.210   7.089  1.00  6.970          C  
ATOM    385  O   SER A  32      22.069   0.670   7.319  1.00  6.950          O  
ATOM    386  CB  SER A  32      19.737   0.295   4.889  1.00  9.910          C  
ATOM    387  OG  SER A  32      20.954   0.031   4.247  1.00  9.910          O  
ATOM    388  H   SER A  32      20.918   2.534   5.145  1.00  8.710          H  
ATOM    389  HA  SER A  32      19.006   1.041   6.751  1.00  8.410          H  
ATOM    390 1HB  SER A  32      19.197  -0.639   5.043  1.00 11.900          H  
ATOM    391 2HB  SER A  32      19.120   0.927   4.257  1.00 11.900          H  
ATOM    392  HG  SER A  32      20.731  -0.457   3.448  1.00 11.900          H  
ATOM    393  N   ALA A  33      20.490  -0.923   7.622  1.00  7.230          N  
ATOM    394  CA  ALA A  33      21.350  -1.739   8.456  1.00  7.600          C  
ATOM    395  C   ALA A  33      22.549  -2.233   7.675  1.00  7.490          C  
ATOM    396  O   ALA A  33      22.409  -2.676   6.539  1.00  7.980          O  
ATOM    397  CB  ALA A  33      20.577  -2.919   9.002  1.00 10.490          C  
ATOM    398  H   ALA A  33      19.535  -1.224   7.403  1.00  8.680          H  
ATOM    399  HA  ALA A  33      21.708  -1.123   9.279  1.00  9.120          H  
ATOM    400 1HB  ALA A  33      21.216  -3.520   9.643  1.00 12.590          H  
ATOM    401 2HB  ALA A  33      19.733  -2.545   9.576  1.00 12.590          H  
ATOM    402 3HB  ALA A  33      20.220  -3.524   8.173  1.00 12.590          H  
ATOM    403  N   GLY A  34      23.716  -2.253   8.323  1.00  7.140          N  
ATOM    404  CA  GLY A  34      24.936  -2.760   7.692  1.00  7.340          C  
ATOM    405  C   GLY A  34      25.137  -4.255   7.934  1.00  7.530          C  
ATOM    406  O   GLY A  34      26.159  -4.826   7.552  1.00  7.910          O  
ATOM    407  H   GLY A  34      23.769  -1.870   9.257  1.00  8.570          H  
ATOM    408 1HA  GLY A  34      24.890  -2.568   6.620  1.00  8.810          H  
ATOM    409 2HA  GLY A  34      25.794  -2.209   8.075  1.00  8.810          H  
ATOM    410  N   GLY A  35      24.181  -4.865   8.621  1.00  7.490          N  
ATOM    411  CA  GLY A  35      24.237  -6.275   8.967  1.00  7.840          C  
ATOM    412  C   GLY A  35      23.492  -7.111   7.941  1.00  7.370          C  
ATOM    413  O   GLY A  35      23.174  -6.654   6.838  1.00  6.990          O  
ATOM    414  H   GLY A  35      23.380  -4.319   8.889  1.00  8.990          H  
ATOM    415 1HA  GLY A  35      25.276  -6.601   9.025  1.00  9.410          H  
ATOM    416 2HA  GLY A  35      23.794  -6.427   9.950  1.00  9.410          H  
ATOM    417  N   SER A  36      23.220  -8.364   8.278  1.00  7.630          N  
ATOM    418  CA  SER A  36      22.525  -9.190   7.315  1.00  7.440          C  
ATOM    419  C   SER A  36      21.067  -8.762   7.248  1.00  7.140          C  
ATOM    420  O   SER A  36      20.544  -8.134   8.171  1.00  7.130          O  
ATOM    421  CB  SER A  36      22.641 -10.656   7.692  1.00 10.490          C  
ATOM    422  OG  SER A  36      21.957 -10.931   8.883  1.00 10.490          O  
ATOM    423  H   SER A  36      23.476  -8.740   9.180  1.00  9.160          H  
ATOM    424  HA  SER A  36      22.976  -9.043   6.333  1.00  8.930          H  
ATOM    425 1HB  SER A  36      22.235 -11.270   6.889  1.00 12.590          H  
ATOM    426 2HB  SER A  36      23.691 -10.919   7.804  1.00 12.590          H  
ATOM    427  HG  SER A  36      22.066 -11.873   9.043  1.00 12.590          H  
ATOM    428  N   GLY A  37      20.407  -9.095   6.144  1.00  7.190          N  
ATOM    429  CA  GLY A  37      18.978  -8.845   5.969  1.00  7.230          C  
ATOM    430  C   GLY A  37      18.643  -7.484   5.350  1.00  6.380          C  
ATOM    431  O   GLY A  37      17.507  -7.258   4.938  1.00  6.660          O  
ATOM    432  H   GLY A  37      20.908  -9.575   5.411  1.00  8.630          H  
ATOM    433 1HA  GLY A  37      18.555  -9.634   5.347  1.00  8.680          H  
ATOM    434 2HA  GLY A  37      18.488  -8.924   6.939  1.00  8.680          H  
ATOM    435  N   ASN A  38      19.624  -6.577   5.277  1.00  5.580          N  
ATOM    436  CA  ASN A  38      19.435  -5.240   4.712  1.00  4.950          C  
ATOM    437  C   ASN A  38      18.225  -4.503   5.307  1.00  4.170          C  
ATOM    438  O   ASN A  38      17.479  -3.853   4.570  1.00  4.060          O  
ATOM    439  CB  ASN A  38      19.281  -5.319   3.201  1.00  7.180          C  
ATOM    440  CG  ASN A  38      20.484  -5.888   2.485  1.00  7.180          C  
ATOM    441  OD1 ASN A  38      21.659  -5.624   2.787  1.00  7.180          O  
ATOM    442  ND2 ASN A  38      20.197  -6.696   1.495  1.00  7.180          N  
ATOM    443  H   ASN A  38      20.548  -6.818   5.624  1.00  6.700          H  
ATOM    444  HA  ASN A  38      20.321  -4.643   4.947  1.00  5.940          H  
ATOM    445 1HB  ASN A  38      18.407  -5.918   2.950  1.00  8.620          H  
ATOM    446 2HB  ASN A  38      19.101  -4.316   2.814  1.00  8.620          H  
ATOM    447 1HD2 ASN A  38      20.932  -7.116   0.961  1.00  8.620          H  
ATOM    448 2HD2 ASN A  38      19.241  -6.890   1.271  1.00  8.620          H  
ATOM    449  N   SER A  39      18.031  -4.566   6.625  1.00  4.110          N  
ATOM    450  CA  SER A  39      16.870  -3.914   7.231  1.00  3.850          C  
ATOM    451  C   SER A  39      16.778  -2.433   6.886  1.00  3.180          C  
ATOM    452  O   SER A  39      17.771  -1.696   6.875  1.00  3.080          O  
ATOM    453  CB  SER A  39      16.867  -4.072   8.745  1.00  5.490          C  
ATOM    454  OG  SER A  39      16.714  -5.411   9.133  1.00  5.490          O  
ATOM    455  H   SER A  39      18.656  -5.118   7.195  1.00  4.930          H  
ATOM    456  HA  SER A  39      15.974  -4.403   6.843  1.00  4.620          H  
ATOM    457 1HB  SER A  39      17.783  -3.685   9.148  1.00  6.590          H  
ATOM    458 2HB  SER A  39      16.056  -3.475   9.163  1.00  6.590          H  
ATOM    459  HG  SER A  39      16.710  -5.410  10.094  1.00  6.590          H  
ATOM    460  N   ARG A  40      15.543  -1.994   6.646  1.00  3.250          N  
ATOM    461  CA  ARG A  40      15.216  -0.620   6.286  1.00  3.130          C  
ATOM    462  C   ARG A  40      15.728   0.353   7.357  1.00  2.900          C  
ATOM    463  O   ARG A  40      15.759  -0.012   8.533  1.00  3.430          O  
ATOM    464  CB  ARG A  40      13.703  -0.515   6.118  1.00  4.430          C  
ATOM    465  CG  ARG A  40      12.892  -0.684   7.378  1.00  4.430          C  
ATOM    466  CD  ARG A  40      11.459  -0.745   7.048  1.00  4.430          C  
ATOM    467  NE  ARG A  40      10.626  -0.866   8.224  1.00  4.430          N  
ATOM    468  CZ  ARG A  40       9.290  -1.058   8.208  1.00  4.430          C  
ATOM    469  NH1 ARG A  40       8.638  -1.158   7.061  1.00  4.430          N  
ATOM    470  NH2 ARG A  40       8.633  -1.150   9.347  1.00  4.430          N  
ATOM    471  H   ARG A  40      14.798  -2.675   6.685  1.00  3.900          H  
ATOM    472  HA  ARG A  40      15.692  -0.415   5.329  1.00  3.760          H  
ATOM    473 1HB  ARG A  40      13.412   0.437   5.699  1.00  5.320          H  
ATOM    474 2HB  ARG A  40      13.373  -1.279   5.417  1.00  5.320          H  
ATOM    475 1HG  ARG A  40      13.179  -1.595   7.899  1.00  5.320          H  
ATOM    476 2HG  ARG A  40      13.051   0.179   8.033  1.00  5.320          H  
ATOM    477 1HD  ARG A  40      11.182   0.149   6.519  1.00  5.320          H  
ATOM    478 2HD  ARG A  40      11.282  -1.610   6.412  1.00  5.320          H  
ATOM    479  HE  ARG A  40      11.083  -0.797   9.131  1.00  5.320          H  
ATOM    480 1HH1 ARG A  40       9.134  -1.085   6.184  1.00  5.320          H  
ATOM    481 2HH1 ARG A  40       7.638  -1.304   7.059  1.00  5.320          H  
ATOM    482 1HH2 ARG A  40       9.136  -1.069  10.250  1.00  5.320          H  
ATOM    483 2HH2 ARG A  40       7.639  -1.297   9.352  1.00  5.320          H  
ATOM    484  N   PRO A  41      16.105   1.592   6.982  1.00  2.590          N  
ATOM    485  CA  PRO A  41      16.647   2.622   7.850  1.00  2.710          C  
ATOM    486  C   PRO A  41      15.673   3.126   8.917  1.00  3.480          C  
ATOM    487  O   PRO A  41      14.456   3.043   8.725  1.00  3.960          O  
ATOM    488  CB  PRO A  41      16.963   3.757   6.858  1.00  4.060          C  
ATOM    489  CG  PRO A  41      16.094   3.516   5.664  1.00  4.060          C  
ATOM    490  CD  PRO A  41      15.970   2.025   5.561  1.00  4.060          C  
ATOM    491  HA  PRO A  41      17.567   2.215   8.282  1.00  3.250          H  
ATOM    492 1HB  PRO A  41      16.761   4.738   7.332  1.00  4.880          H  
ATOM    493 2HB  PRO A  41      17.999   3.761   6.595  1.00  4.880          H  
ATOM    494 1HG  PRO A  41      15.128   4.006   5.785  1.00  4.880          H  
ATOM    495 2HG  PRO A  41      16.560   3.971   4.776  1.00  4.880          H  
ATOM    496 1HD  PRO A  41      14.988   1.815   5.140  1.00  4.880          H  
ATOM    497 2HD  PRO A  41      16.783   1.620   4.949  1.00  4.880          H  
ATOM    498  N   PRO A  42      16.190   3.590  10.066  1.00  4.110          N  
ATOM    499  CA  PRO A  42      15.474   4.247  11.130  1.00  5.150          C  
ATOM    500  C   PRO A  42      15.196   5.642  10.651  1.00  5.330          C  
ATOM    501  O   PRO A  42      15.896   6.113   9.752  1.00  4.840          O  
ATOM    502  CB  PRO A  42      16.464   4.227  12.289  1.00  7.730          C  
ATOM    503  CG  PRO A  42      17.812   4.276  11.614  1.00  7.730          C  
ATOM    504  CD  PRO A  42      17.642   3.480  10.325  1.00  7.730          C  
ATOM    505  HA  PRO A  42      14.555   3.708  11.348  1.00  6.180          H  
ATOM    506 1HB  PRO A  42      16.284   5.104  12.941  1.00  9.270          H  
ATOM    507 2HB  PRO A  42      16.309   3.332  12.908  1.00  9.270          H  
ATOM    508 1HG  PRO A  42      18.094   5.323  11.418  1.00  9.270          H  
ATOM    509 2HG  PRO A  42      18.585   3.857  12.275  1.00  9.270          H  
ATOM    510 1HD  PRO A  42      18.219   3.984   9.532  1.00  9.270          H  
ATOM    511 2HD  PRO A  42      17.948   2.432  10.475  1.00  9.270          H  
ATOM    512  N   ARG A  43      14.246   6.314  11.262  1.00  6.320          N  
ATOM    513  CA  ARG A  43      14.038   7.701  10.933  1.00  6.860          C  
ATOM    514  C   ARG A  43      15.112   8.552  11.569  1.00  6.870          C  
ATOM    515  O   ARG A  43      15.617   8.248  12.649  1.00  6.970          O  
ATOM    516  CB  ARG A  43      12.687   8.202  11.396  1.00  9.390          C  
ATOM    517  CG  ARG A  43      11.489   7.619  10.692  1.00  9.390          C  
ATOM    518  CD  ARG A  43      10.229   8.197  11.216  1.00  9.390          C  
ATOM    519  NE  ARG A  43      10.134   9.640  10.953  1.00  9.390          N  
ATOM    520  CZ  ARG A  43       9.626  10.184   9.831  1.00  9.390          C  
ATOM    521  NH1 ARG A  43       9.187   9.403   8.899  1.00  9.390          N  
ATOM    522  NH2 ARG A  43       9.577  11.496   9.680  1.00  9.390          N  
ATOM    523  H   ARG A  43      13.688   5.874  11.979  1.00  7.580          H  
ATOM    524  HA  ARG A  43      14.098   7.811   9.852  1.00  8.230          H  
ATOM    525 1HB  ARG A  43      12.577   7.963  12.441  1.00 11.270          H  
ATOM    526 2HB  ARG A  43      12.654   9.286  11.305  1.00 11.270          H  
ATOM    527 1HG  ARG A  43      11.547   7.827   9.631  1.00 11.270          H  
ATOM    528 2HG  ARG A  43      11.466   6.545  10.841  1.00 11.270          H  
ATOM    529 1HD  ARG A  43       9.390   7.702  10.754  1.00 11.270          H  
ATOM    530 2HD  ARG A  43      10.168   8.047  12.270  1.00 11.270          H  
ATOM    531  HE  ARG A  43      10.475  10.277  11.665  1.00 11.270          H  
ATOM    532 1HH1 ARG A  43       9.249   8.413   9.039  1.00 11.270          H  
ATOM    533 2HH1 ARG A  43       8.815   9.785   8.041  1.00 11.270          H  
ATOM    534 1HH2 ARG A  43       9.914  12.102  10.412  1.00 11.270          H  
ATOM    535 2HH2 ARG A  43       9.194  11.895   8.834  1.00 11.270          H  
ATOM    536  N   ASN A  44      15.403   9.670  10.931  1.00  6.970          N  
ATOM    537  CA  ASN A  44      16.331  10.641  11.462  1.00  7.100          C  
ATOM    538  C   ASN A  44      15.850  10.987  12.848  1.00  5.930          C  
ATOM    539  O   ASN A  44      14.680  11.346  13.028  1.00  5.700          O  
ATOM    540  CB  ASN A  44      16.386  11.907  10.606  1.00  9.890          C  
ATOM    541  CG  ASN A  44      17.561  12.874  10.922  1.00  9.890          C  
ATOM    542  OD1 ASN A  44      17.955  13.176  12.097  1.00  9.890          O  
ATOM    543  ND2 ASN A  44      18.126  13.363   9.831  1.00  9.890          N  
ATOM    544  H   ASN A  44      14.969   9.833  10.035  1.00  8.360          H  
ATOM    545  HA  ASN A  44      17.317  10.187  11.536  1.00  8.520          H  
ATOM    546 1HB  ASN A  44      16.474  11.638   9.575  1.00 11.870          H  
ATOM    547 2HB  ASN A  44      15.453  12.451  10.717  1.00 11.870          H  
ATOM    548 1HD2 ASN A  44      18.907  13.997   9.875  1.00 11.870          H  
ATOM    549 2HD2 ASN A  44      17.788  13.075   8.934  1.00 11.870          H  
ATOM    550  N   LEU A  45      16.754  10.928  13.814  1.00  5.280          N  
ATOM    551  CA  LEU A  45      16.424  11.215  15.194  1.00  4.380          C  
ATOM    552  C   LEU A  45      15.809  12.596  15.321  1.00  4.080          C  
ATOM    553  O   LEU A  45      14.885  12.808  16.107  1.00  3.590          O  
ATOM    554  CB  LEU A  45      17.687  11.100  16.047  1.00  6.490          C  
ATOM    555  CG  LEU A  45      17.999   9.696  16.645  1.00  6.490          C  
ATOM    556  CD1 LEU A  45      18.140   8.665  15.532  1.00  6.490          C  
ATOM    557  CD2 LEU A  45      19.277   9.780  17.493  1.00  6.490          C  
ATOM    558  H   LEU A  45      17.688  10.632  13.584  1.00  6.340          H  
ATOM    559  HA  LEU A  45      15.707  10.492  15.539  1.00  5.260          H  
ATOM    560 1HB  LEU A  45      18.509  11.345  15.410  1.00  7.790          H  
ATOM    561 2HB  LEU A  45      17.644  11.829  16.859  1.00  7.790          H  
ATOM    562  HG  LEU A  45      17.182   9.373  17.263  1.00  7.790          H  
ATOM    563 1HD1 LEU A  45      18.350   7.690  15.976  1.00  7.790          H  
ATOM    564 2HD1 LEU A  45      17.214   8.590  14.954  1.00  7.790          H  
ATOM    565 3HD1 LEU A  45      18.949   8.944  14.884  1.00  7.790          H  
ATOM    566 1HD2 LEU A  45      19.475   8.801  17.921  1.00  7.790          H  
ATOM    567 2HD2 LEU A  45      20.107  10.077  16.878  1.00  7.790          H  
ATOM    568 3HD2 LEU A  45      19.165  10.502  18.297  1.00  7.790          H  
ATOM    569  N   GLN A  46      16.301  13.536  14.521  1.00  4.710          N  
ATOM    570  CA  GLN A  46      15.824  14.906  14.555  1.00  5.000          C  
ATOM    571  C   GLN A  46      14.389  14.996  14.063  1.00  5.000          C  
ATOM    572  O   GLN A  46      13.587  15.766  14.601  1.00  4.780          O  
ATOM    573  CB  GLN A  46      16.765  15.734  13.719  1.00  6.880          C  
ATOM    574  CG  GLN A  46      18.102  15.773  14.392  1.00  6.880          C  
ATOM    575  CD  GLN A  46      19.210  16.360  13.631  1.00  6.880          C  
ATOM    576  OE1 GLN A  46      19.535  17.544  13.774  1.00  6.880          O  
ATOM    577  NE2 GLN A  46      19.822  15.525  12.816  1.00  6.880          N  
ATOM    578  H   GLN A  46      17.050  13.299  13.867  1.00  5.650          H  
ATOM    579  HA  GLN A  46      15.857  15.261  15.585  1.00  6.000          H  
ATOM    580 1HB  GLN A  46      16.864  15.316  12.727  1.00  8.260          H  
ATOM    581 2HB  GLN A  46      16.371  16.721  13.607  1.00  8.260          H  
ATOM    582 1HG  GLN A  46      18.005  16.328  15.320  1.00  8.260          H  
ATOM    583 2HG  GLN A  46      18.396  14.762  14.627  1.00  8.260          H  
ATOM    584 1HE2 GLN A  46      20.653  15.834  12.310  1.00  8.260          H  
ATOM    585 2HE2 GLN A  46      19.478  14.575  12.712  1.00  8.260          H  
ATOM    586  N   GLY A  47      14.068  14.171  13.063  1.00  5.480          N  
ATOM    587  CA  GLY A  47      12.743  14.073  12.479  1.00  5.780          C  
ATOM    588  C   GLY A  47      11.782  13.566  13.544  1.00  4.790          C  
ATOM    589  O   GLY A  47      10.685  14.101  13.707  1.00  4.580          O  
ATOM    590  H   GLY A  47      14.787  13.556  12.708  1.00  6.580          H  
ATOM    591 1HA  GLY A  47      12.421  15.046  12.108  1.00  6.940          H  
ATOM    592 2HA  GLY A  47      12.770  13.381  11.638  1.00  6.940          H  
ATOM    593  N   LEU A  48      12.201  12.526  14.266  1.00  4.370          N  
ATOM    594  CA  LEU A  48      11.386  11.945  15.322  1.00  3.810          C  
ATOM    595  C   LEU A  48      11.121  12.957  16.418  1.00  2.860          C  
ATOM    596  O   LEU A  48       9.992  13.055  16.912  1.00  2.550          O  
ATOM    597  CB  LEU A  48      12.111  10.735  15.888  1.00  5.560          C  
ATOM    598  CG  LEU A  48      12.191   9.532  14.970  1.00  5.560          C  
ATOM    599  CD1 LEU A  48      13.183   8.625  15.476  1.00  5.560          C  
ATOM    600  CD2 LEU A  48      10.844   8.779  14.963  1.00  5.560          C  
ATOM    601  H   LEU A  48      13.116  12.121  14.030  1.00  5.240          H  
ATOM    602  HA  LEU A  48      10.432  11.647  14.897  1.00  4.570          H  
ATOM    603 1HB  LEU A  48      13.121  11.026  16.149  1.00  6.670          H  
ATOM    604 2HB  LEU A  48      11.605  10.421  16.793  1.00  6.670          H  
ATOM    605  HG  LEU A  48      12.472   9.846  13.967  1.00  6.670          H  
ATOM    606 1HD1 LEU A  48      13.231   7.776  14.813  1.00  6.670          H  
ATOM    607 2HD1 LEU A  48      14.133   9.088  15.504  1.00  6.670          H  
ATOM    608 3HD1 LEU A  48      12.904   8.327  16.451  1.00  6.670          H  
ATOM    609 1HD2 LEU A  48      10.928   7.901  14.341  1.00  6.670          H  
ATOM    610 2HD2 LEU A  48      10.592   8.465  15.982  1.00  6.670          H  
ATOM    611 3HD2 LEU A  48      10.059   9.416  14.580  1.00  6.670          H  
ATOM    612  N   LEU A  49      12.133  13.749  16.785  1.00  2.800          N  
ATOM    613  CA  LEU A  49      11.876  14.754  17.793  1.00  2.830          C  
ATOM    614  C   LEU A  49      10.911  15.783  17.257  1.00  3.150          C  
ATOM    615  O   LEU A  49       9.929  16.110  17.912  1.00  3.220          O  
ATOM    616  CB  LEU A  49      13.157  15.482  18.202  1.00  3.950          C  
ATOM    617  CG  LEU A  49      14.188  14.674  18.949  1.00  3.950          C  
ATOM    618  CD1 LEU A  49      15.456  15.521  19.132  1.00  3.950          C  
ATOM    619  CD2 LEU A  49      13.620  14.203  20.278  1.00  3.950          C  
ATOM    620  H   LEU A  49      13.072  13.606  16.397  1.00  3.360          H  
ATOM    621  HA  LEU A  49      11.406  14.283  18.646  1.00  3.400          H  
ATOM    622 1HB  LEU A  49      13.633  15.859  17.294  1.00  4.740          H  
ATOM    623 2HB  LEU A  49      12.886  16.333  18.822  1.00  4.740          H  
ATOM    624  HG  LEU A  49      14.460  13.825  18.364  1.00  4.740          H  
ATOM    625 1HD1 LEU A  49      16.204  14.933  19.652  1.00  4.740          H  
ATOM    626 2HD1 LEU A  49      15.842  15.817  18.157  1.00  4.740          H  
ATOM    627 3HD1 LEU A  49      15.226  16.405  19.709  1.00  4.740          H  
ATOM    628 1HD2 LEU A  49      14.375  13.644  20.763  1.00  4.740          H  
ATOM    629 2HD2 LEU A  49      13.336  15.054  20.885  1.00  4.740          H  
ATOM    630 3HD2 LEU A  49      12.763  13.571  20.138  1.00  4.740          H  
ATOM    631  N   GLN A  50      11.094  16.222  16.012  1.00  3.780          N  
ATOM    632  CA  GLN A  50      10.212  17.237  15.469  1.00  4.560          C  
ATOM    633  C   GLN A  50       8.767  16.746  15.500  1.00  4.110          C  
ATOM    634  O   GLN A  50       7.849  17.529  15.785  1.00  4.380          O  
ATOM    635  CB  GLN A  50      10.663  17.635  14.065  1.00  6.070          C  
ATOM    636  CG  GLN A  50       9.909  18.797  13.458  1.00  6.070          C  
ATOM    637  CD  GLN A  50      10.561  19.255  12.178  1.00  6.070          C  
ATOM    638  OE1 GLN A  50      10.746  18.468  11.245  1.00  6.070          O  
ATOM    639  NE2 GLN A  50      10.932  20.531  12.147  1.00  6.070          N  
ATOM    640  H   GLN A  50      11.905  15.913  15.467  1.00  4.540          H  
ATOM    641  HA  GLN A  50      10.279  18.120  16.101  1.00  5.470          H  
ATOM    642 1HB  GLN A  50      11.722  17.882  14.083  1.00  7.290          H  
ATOM    643 2HB  GLN A  50      10.549  16.776  13.401  1.00  7.290          H  
ATOM    644 1HG  GLN A  50       8.887  18.487  13.236  1.00  7.290          H  
ATOM    645 2HG  GLN A  50       9.905  19.629  14.162  1.00  7.290          H  
ATOM    646 1HE2 GLN A  50      11.413  20.938  11.326  1.00  7.290          H  
ATOM    647 2HE2 GLN A  50      10.771  21.123  12.930  1.00  7.290          H  
ATOM    648  N   MET A  51       8.556  15.453  15.203  1.00  3.730          N  
ATOM    649  CA  MET A  51       7.222  14.874  15.262  1.00  3.700          C  
ATOM    650  C   MET A  51       6.692  14.911  16.698  1.00  2.850          C  
ATOM    651  O   MET A  51       5.577  15.376  16.938  1.00  3.000          O  
ATOM    652  CB  MET A  51       7.248  13.414  14.790  1.00  5.190          C  
ATOM    653  CG  MET A  51       7.506  13.183  13.300  1.00  5.190          C  
ATOM    654  SD  MET A  51       7.779  11.418  12.894  1.00  5.190          S  
ATOM    655  CE  MET A  51       6.166  10.628  13.055  1.00  5.190          C  
ATOM    656  H   MET A  51       9.354  14.886  14.895  1.00  4.480          H  
ATOM    657  HA  MET A  51       6.556  15.458  14.632  1.00  4.440          H  
ATOM    658 1HB  MET A  51       8.042  12.905  15.313  1.00  6.230          H  
ATOM    659 2HB  MET A  51       6.318  12.930  15.063  1.00  6.230          H  
ATOM    660 1HG  MET A  51       6.671  13.537  12.719  1.00  6.230          H  
ATOM    661 2HG  MET A  51       8.378  13.746  12.994  1.00  6.230          H  
ATOM    662 1HE  MET A  51       6.255   9.569  12.828  1.00  6.230          H  
ATOM    663 2HE  MET A  51       5.789  10.739  14.072  1.00  6.230          H  
ATOM    664 3HE  MET A  51       5.461  11.078  12.359  1.00  6.230          H  
ATOM    665  N   ALA A  52       7.493  14.453  17.667  1.00  2.310          N  
ATOM    666  CA  ALA A  52       7.064  14.421  19.067  1.00  2.360          C  
ATOM    667  C   ALA A  52       6.736  15.816  19.611  1.00  2.860          C  
ATOM    668  O   ALA A  52       5.781  15.994  20.386  1.00  3.230          O  
ATOM    669  CB  ALA A  52       8.154  13.788  19.906  1.00  3.280          C  
ATOM    670  H   ALA A  52       8.416  14.076  17.416  1.00  2.770          H  
ATOM    671  HA  ALA A  52       6.163  13.813  19.128  1.00  2.830          H  
ATOM    672 1HB  ALA A  52       7.834  13.723  20.943  1.00  3.940          H  
ATOM    673 2HB  ALA A  52       8.352  12.797  19.517  1.00  3.940          H  
ATOM    674 3HB  ALA A  52       9.058  14.392  19.839  1.00  3.940          H  
ATOM    675  N   ILE A  53       7.546  16.791  19.205  1.00  3.340          N  
ATOM    676  CA  ILE A  53       7.416  18.176  19.609  1.00  4.410          C  
ATOM    677  C   ILE A  53       6.139  18.748  19.022  1.00  4.630          C  
ATOM    678  O   ILE A  53       5.376  19.412  19.720  1.00  5.140          O  
ATOM    679  CB  ILE A  53       8.667  18.987  19.195  1.00  5.750          C  
ATOM    680  CG1 ILE A  53       9.911  18.478  20.027  1.00  5.750          C  
ATOM    681  CG2 ILE A  53       8.421  20.497  19.426  1.00  5.750          C  
ATOM    682  CD1 ILE A  53      11.279  18.935  19.509  1.00  5.750          C  
ATOM    683  H   ILE A  53       8.316  16.533  18.587  1.00  4.010          H  
ATOM    684  HA  ILE A  53       7.337  18.213  20.694  1.00  5.290          H  
ATOM    685  HB  ILE A  53       8.880  18.807  18.141  1.00  6.900          H  
ATOM    686 1HG1 ILE A  53       9.802  18.827  21.052  1.00  6.900          H  
ATOM    687 2HG1 ILE A  53       9.900  17.391  20.037  1.00  6.900          H  
ATOM    688 1HG2 ILE A  53       9.295  21.065  19.132  1.00  6.900          H  
ATOM    689 2HG2 ILE A  53       7.571  20.836  18.835  1.00  6.900          H  
ATOM    690 3HG2 ILE A  53       8.213  20.673  20.483  1.00  6.900          H  
ATOM    691 1HD1 ILE A  53      12.061  18.526  20.149  1.00  6.900          H  
ATOM    692 2HD1 ILE A  53      11.419  18.568  18.490  1.00  6.900          H  
ATOM    693 3HD1 ILE A  53      11.346  20.017  19.514  1.00  6.900          H  
ATOM    694  N   THR A  54       5.907  18.503  17.733  1.00  4.500          N  
ATOM    695  CA  THR A  54       4.710  18.982  17.068  1.00  5.090          C  
ATOM    696  C   THR A  54       3.467  18.366  17.701  1.00  4.540          C  
ATOM    697  O   THR A  54       2.494  19.064  17.980  1.00  5.010          O  
ATOM    698  CB  THR A  54       4.729  18.612  15.565  1.00  6.890          C  
ATOM    699  OG1 THR A  54       5.869  19.217  14.944  1.00  6.890          O  
ATOM    700  CG2 THR A  54       3.432  19.113  14.862  1.00  6.890          C  
ATOM    701  H   THR A  54       6.599  17.992  17.188  1.00  5.400          H  
ATOM    702  HA  THR A  54       4.659  20.064  17.173  1.00  6.110          H  
ATOM    703  HB  THR A  54       4.806  17.529  15.462  1.00  8.270          H  
ATOM    704  HG1 THR A  54       6.677  18.766  15.281  1.00  8.270          H  
ATOM    705 1HG2 THR A  54       3.465  18.845  13.805  1.00  8.270          H  
ATOM    706 2HG2 THR A  54       2.554  18.660  15.311  1.00  8.270          H  
ATOM    707 3HG2 THR A  54       3.358  20.195  14.954  1.00  8.270          H  
ATOM    708  N   ALA A  55       3.482  17.050  17.924  1.00  3.760          N  
ATOM    709  CA  ALA A  55       2.323  16.346  18.454  1.00  3.610          C  
ATOM    710  C   ALA A  55       1.878  16.872  19.813  1.00  3.610          C  
ATOM    711  O   ALA A  55       0.681  16.994  20.070  1.00  3.960          O  
ATOM    712  CB  ALA A  55       2.636  14.871  18.574  1.00  5.110          C  
ATOM    713  H   ALA A  55       4.314  16.510  17.673  1.00  4.510          H  
ATOM    714  HA  ALA A  55       1.501  16.485  17.754  1.00  4.330          H  
ATOM    715 1HB  ALA A  55       1.759  14.341  18.939  1.00  6.140          H  
ATOM    716 2HB  ALA A  55       2.921  14.479  17.615  1.00  6.140          H  
ATOM    717 3HB  ALA A  55       3.462  14.739  19.276  1.00  6.140          H  
ATOM    718  N   GLY A  56       2.830  17.224  20.675  1.00  3.690          N  
ATOM    719  CA  GLY A  56       2.500  17.736  21.998  1.00  4.400          C  
ATOM    720  C   GLY A  56       2.333  19.260  22.064  1.00  4.900          C  
ATOM    721  O   GLY A  56       2.213  19.816  23.160  1.00  5.840          O  
ATOM    722  H   GLY A  56       3.815  17.052  20.443  1.00  4.430          H  
ATOM    723 1HA  GLY A  56       1.582  17.261  22.341  1.00  5.280          H  
ATOM    724 2HA  GLY A  56       3.283  17.434  22.692  1.00  5.280          H  
ATOM    725  N   SER A  57       2.370  19.936  20.916  1.00  4.640          N  
ATOM    726  CA  SER A  57       2.303  21.390  20.858  1.00  5.470          C  
ATOM    727  C   SER A  57       0.898  21.950  20.709  1.00  6.160          C  
ATOM    728  O   SER A  57      -0.007  21.308  20.180  1.00  6.370          O  
ATOM    729  CB  SER A  57       3.148  21.932  19.740  1.00  7.330          C  
ATOM    730  OG  SER A  57       2.989  23.319  19.657  1.00  7.330          O  
ATOM    731  H   SER A  57       2.447  19.432  20.029  1.00  5.570          H  
ATOM    732  HA  SER A  57       2.712  21.774  21.792  1.00  6.560          H  
ATOM    733 1HB  SER A  57       4.192  21.687  19.916  1.00  8.790          H  
ATOM    734 2HB  SER A  57       2.855  21.470  18.800  1.00  8.790          H  
ATOM    735  HG  SER A  57       3.601  23.608  18.964  1.00  8.790          H  
ATOM    736  N   GLU A  58       0.725  23.183  21.182  1.00  6.820          N  
ATOM    737  CA  GLU A  58      -0.535  23.920  21.063  1.00  7.740          C  
ATOM    738  C   GLU A  58      -0.620  24.722  19.755  1.00  8.020          C  
ATOM    739  O   GLU A  58      -1.611  25.411  19.496  1.00  8.070          O  
ATOM    740  CB  GLU A  58      -0.708  24.860  22.259  1.00 10.470          C  
ATOM    741  CG  GLU A  58      -0.860  24.144  23.600  1.00 10.470          C  
ATOM    742  CD  GLU A  58      -0.990  25.089  24.774  1.00 10.470          C  
ATOM    743  OE1 GLU A  58      -0.908  26.277  24.571  1.00 10.470          O  
ATOM    744  OE2 GLU A  58      -1.172  24.617  25.872  1.00 10.470          O  
ATOM    745  H   GLU A  58       1.517  23.636  21.619  1.00  8.180          H  
ATOM    746  HA  GLU A  58      -1.353  23.200  21.068  1.00  9.290          H  
ATOM    747 1HB  GLU A  58       0.153  25.526  22.324  1.00 12.560          H  
ATOM    748 2HB  GLU A  58      -1.591  25.480  22.110  1.00 12.560          H  
ATOM    749 1HG  GLU A  58      -1.747  23.513  23.557  1.00 12.560          H  
ATOM    750 2HG  GLU A  58       0.002  23.496  23.753  1.00 12.560          H  
ATOM    751  N   GLU A  59       0.433  24.639  18.951  1.00  8.430          N  
ATOM    752  CA  GLU A  59       0.532  25.358  17.689  1.00  8.530          C  
ATOM    753  C   GLU A  59      -0.395  24.755  16.630  1.00  8.120          C  
ATOM    754  O   GLU A  59      -0.701  23.569  16.691  1.00  8.220          O  
ATOM    755  CB  GLU A  59       1.989  25.328  17.200  1.00 11.900          C  
ATOM    756  CG  GLU A  59       2.953  26.119  18.069  1.00 11.900          C  
ATOM    757  CD  GLU A  59       2.713  27.588  17.963  1.00 11.900          C  
ATOM    758  OE1 GLU A  59       2.564  28.056  16.861  1.00 11.900          O  
ATOM    759  OE2 GLU A  59       2.663  28.243  18.971  1.00 11.900          O  
ATOM    760  H   GLU A  59       1.204  24.046  19.247  1.00 10.120          H  
ATOM    761  HA  GLU A  59       0.245  26.389  17.889  1.00 10.240          H  
ATOM    762 1HB  GLU A  59       2.333  24.294  17.195  1.00 14.280          H  
ATOM    763 2HB  GLU A  59       2.071  25.683  16.178  1.00 14.280          H  
ATOM    764 1HG  GLU A  59       2.826  25.828  19.108  1.00 14.280          H  
ATOM    765 2HG  GLU A  59       3.975  25.893  17.771  1.00 14.280          H  
ATOM    766  N   PRO A  60      -0.854  25.550  15.637  1.00  7.920          N  
ATOM    767  CA  PRO A  60      -1.685  25.153  14.499  1.00  7.740          C  
ATOM    768  C   PRO A  60      -1.046  24.152  13.522  1.00  7.950          C  
ATOM    769  O   PRO A  60      -1.750  23.551  12.712  1.00  8.380          O  
ATOM    770  CB  PRO A  60      -1.979  26.496  13.810  1.00 11.610          C  
ATOM    771  CG  PRO A  60      -0.866  27.417  14.235  1.00 11.610          C  
ATOM    772  CD  PRO A  60      -0.543  27.010  15.648  1.00 11.610          C  
ATOM    773  HA  PRO A  60      -2.618  24.727  14.896  1.00  9.290          H  
ATOM    774 1HB  PRO A  60      -2.008  26.352  12.718  1.00 13.930          H  
ATOM    775 2HB  PRO A  60      -2.973  26.860  14.108  1.00 13.930          H  
ATOM    776 1HG  PRO A  60      -0.001  27.308  13.556  1.00 13.930          H  
ATOM    777 2HG  PRO A  60      -1.191  28.466  14.162  1.00 13.930          H  
ATOM    778 1HD  PRO A  60       0.511  27.227  15.809  1.00 13.930          H  
ATOM    779 2HD  PRO A  60      -1.188  27.539  16.368  1.00 13.930          H  
ATOM    780  N   ASP A  61       0.277  23.996  13.565  1.00  7.860          N  
ATOM    781  CA  ASP A  61       0.961  23.090  12.652  1.00  8.170          C  
ATOM    782  C   ASP A  61       0.296  21.706  12.662  1.00  7.810          C  
ATOM    783  O   ASP A  61       0.081  21.144  13.736  1.00  7.560          O  
ATOM    784  CB  ASP A  61       2.427  22.919  13.055  1.00 11.310          C  
ATOM    785  CG  ASP A  61       3.294  24.154  12.798  1.00 11.310          C  
ATOM    786  OD1 ASP A  61       2.842  25.071  12.152  1.00 11.310          O  
ATOM    787  OD2 ASP A  61       4.406  24.163  13.257  1.00 11.310          O  
ATOM    788  H   ASP A  61       0.827  24.517  14.231  1.00  9.430          H  
ATOM    789  HA  ASP A  61       0.945  23.546  11.675  1.00  9.800          H  
ATOM    790 1HB  ASP A  61       2.479  22.675  14.119  1.00 13.580          H  
ATOM    791 2HB  ASP A  61       2.854  22.071  12.511  1.00 13.580          H  
ATOM    792  N   PRO A  62      -0.020  21.110  11.493  1.00  7.970          N  
ATOM    793  CA  PRO A  62      -0.640  19.806  11.370  1.00  7.780          C  
ATOM    794  C   PRO A  62       0.189  18.772  12.124  1.00  7.680          C  
ATOM    795  O   PRO A  62       1.416  18.838  12.069  1.00  7.920          O  
ATOM    796  CB  PRO A  62      -0.588  19.551   9.856  1.00 11.670          C  
ATOM    797  CG  PRO A  62      -0.604  20.926   9.242  1.00 11.670          C  
ATOM    798  CD  PRO A  62       0.197  21.794  10.195  1.00 11.670          C  
ATOM    799  HA  PRO A  62      -1.668  19.897  11.735  1.00  9.340          H  
ATOM    800 1HB  PRO A  62       0.317  18.974   9.602  1.00 14.000          H  
ATOM    801 2HB  PRO A  62      -1.449  18.939   9.546  1.00 14.000          H  
ATOM    802 1HG  PRO A  62      -0.168  20.893   8.231  1.00 14.000          H  
ATOM    803 2HG  PRO A  62      -1.641  21.277   9.127  1.00 14.000          H  
ATOM    804 1HD  PRO A  62       1.267  21.825   9.932  1.00 14.000          H  
ATOM    805 2HD  PRO A  62      -0.288  22.783  10.177  1.00 14.000          H  
ATOM    806  N   PRO A  63      -0.447  17.802  12.798  1.00  7.600          N  
ATOM    807  CA  PRO A  63       0.184  16.760  13.575  1.00  7.760          C  
ATOM    808  C   PRO A  63       0.903  15.774  12.659  1.00  7.760          C  
ATOM    809  O   PRO A  63       0.543  15.662  11.488  1.00  7.650          O  
ATOM    810  CB  PRO A  63      -1.010  16.109  14.289  1.00 11.640          C  
ATOM    811  CG  PRO A  63      -2.185  16.362  13.368  1.00 11.640          C  
ATOM    812  CD  PRO A  63      -1.917  17.717  12.754  1.00 11.640          C  
ATOM    813  HA  PRO A  63       0.862  17.249  14.286  1.00  9.310          H  
ATOM    814 1HB  PRO A  63      -0.826  15.027  14.426  1.00 13.970          H  
ATOM    815 2HB  PRO A  63      -1.136  16.547  15.291  1.00 13.970          H  
ATOM    816 1HG  PRO A  63      -2.238  15.562  12.608  1.00 13.970          H  
ATOM    817 2HG  PRO A  63      -3.129  16.324  13.934  1.00 13.970          H  
ATOM    818 1HD  PRO A  63      -2.282  17.715  11.717  1.00 13.970          H  
ATOM    819 2HD  PRO A  63      -2.373  18.512  13.371  1.00 13.970          H  
ATOM    820  N   PRO A  64       1.893  15.044  13.180  1.00  8.130          N  
ATOM    821  CA  PRO A  64       2.663  13.999  12.538  1.00  8.290          C  
ATOM    822  C   PRO A  64       1.885  12.710  12.445  1.00  8.000          C  
ATOM    823  O   PRO A  64       0.892  12.529  13.149  1.00  8.150          O  
ATOM    824  CB  PRO A  64       3.821  13.815  13.493  1.00 12.430          C  
ATOM    825  CG  PRO A  64       3.239  14.125  14.818  1.00 12.430          C  
ATOM    826  CD  PRO A  64       2.285  15.259  14.579  1.00 12.430          C  
ATOM    827  HA  PRO A  64       2.996  14.336  11.546  1.00  9.950          H  
ATOM    828 1HB  PRO A  64       4.193  12.786  13.433  1.00 14.920          H  
ATOM    829 2HB  PRO A  64       4.638  14.486  13.219  1.00 14.920          H  
ATOM    830 1HG  PRO A  64       2.734  13.227  15.216  1.00 14.920          H  
ATOM    831 2HG  PRO A  64       4.020  14.364  15.507  1.00 14.920          H  
ATOM    832 1HD  PRO A  64       1.440  15.154  15.263  1.00 14.920          H  
ATOM    833 2HD  PRO A  64       2.814  16.209  14.701  1.00 14.920          H  
ATOM    834  N   GLU A  65       2.392  11.782  11.652  1.00  7.770          N  
ATOM    835  CA  GLU A  65       1.819  10.453  11.636  1.00  7.480          C  
ATOM    836  C   GLU A  65       2.058   9.842  13.025  1.00  6.640          C  
ATOM    837  O   GLU A  65       3.114  10.092  13.606  1.00  6.370          O  
ATOM    838  CB  GLU A  65       2.521   9.596  10.584  1.00 10.590          C  
ATOM    839  CG  GLU A  65       2.277  10.002   9.140  1.00 10.590          C  
ATOM    840  CD  GLU A  65       3.034   9.128   8.148  1.00 10.590          C  
ATOM    841  OE1 GLU A  65       3.803   8.283   8.587  1.00 10.590          O  
ATOM    842  OE2 GLU A  65       2.847   9.305   6.967  1.00 10.590          O  
ATOM    843  H   GLU A  65       3.190  11.991  11.069  1.00  9.320          H  
ATOM    844  HA  GLU A  65       0.769  10.538  11.394  1.00  8.980          H  
ATOM    845 1HB  GLU A  65       3.593   9.644  10.756  1.00 12.710          H  
ATOM    846 2HB  GLU A  65       2.216   8.556  10.703  1.00 12.710          H  
ATOM    847 1HG  GLU A  65       1.210   9.930   8.931  1.00 12.710          H  
ATOM    848 2HG  GLU A  65       2.575  11.040   9.006  1.00 12.710          H  
ATOM    849  N   PRO A  66       1.117   9.070  13.599  1.00  6.310          N  
ATOM    850  CA  PRO A  66       1.280   8.370  14.862  1.00  5.520          C  
ATOM    851  C   PRO A  66       2.484   7.451  14.795  1.00  5.220          C  
ATOM    852  O   PRO A  66       2.706   6.799  13.773  1.00  5.660          O  
ATOM    853  CB  PRO A  66      -0.017   7.557  14.966  1.00  8.280          C  
ATOM    854  CG  PRO A  66      -1.023   8.341  14.155  1.00  8.280          C  
ATOM    855  CD  PRO A  66      -0.227   8.927  12.999  1.00  8.280          C  
ATOM    856  HA  PRO A  66       1.378   9.097  15.681  1.00  6.620          H  
ATOM    857 1HB  PRO A  66       0.151   6.538  14.579  1.00  9.940          H  
ATOM    858 2HB  PRO A  66      -0.307   7.451  16.022  1.00  9.940          H  
ATOM    859 1HG  PRO A  66      -1.838   7.679  13.818  1.00  9.940          H  
ATOM    860 2HG  PRO A  66      -1.487   9.120  14.780  1.00  9.940          H  
ATOM    861 1HD  PRO A  66      -0.202   8.250  12.131  1.00  9.940          H  
ATOM    862 2HD  PRO A  66      -0.677   9.905  12.776  1.00  9.940          H  
ATOM    863  N   MET A  67       3.250   7.372  15.873  1.00  4.590          N  
ATOM    864  CA  MET A  67       4.395   6.482  15.850  1.00  4.330          C  
ATOM    865  C   MET A  67       4.046   5.040  16.196  1.00  4.110          C  
ATOM    866  O   MET A  67       3.336   4.778  17.176  1.00  3.760          O  
ATOM    867  CB  MET A  67       5.491   6.995  16.766  1.00  6.170          C  
ATOM    868  CG  MET A  67       6.114   8.300  16.315  1.00  6.170          C  
ATOM    869  SD  MET A  67       7.487   8.764  17.346  1.00  6.170          S  
ATOM    870  CE  MET A  67       7.923  10.375  16.700  1.00  6.170          C  
ATOM    871  H   MET A  67       3.037   7.920  16.694  1.00  5.510          H  
ATOM    872  HA  MET A  67       4.789   6.479  14.838  1.00  5.200          H  
ATOM    873 1HB  MET A  67       5.072   7.165  17.752  1.00  7.400          H  
ATOM    874 2HB  MET A  67       6.264   6.245  16.876  1.00  7.400          H  
ATOM    875 1HG  MET A  67       6.461   8.211  15.289  1.00  7.400          H  
ATOM    876 2HG  MET A  67       5.367   9.094  16.348  1.00  7.400          H  
ATOM    877 1HE  MET A  67       8.770  10.770  17.244  1.00  7.400          H  
ATOM    878 2HE  MET A  67       8.185  10.286  15.659  1.00  7.400          H  
ATOM    879 3HE  MET A  67       7.078  11.053  16.805  1.00  7.400          H  
ATOM    880  N   SER A  68       4.611   4.136  15.395  1.00  4.510          N  
ATOM    881  CA  SER A  68       4.555   2.684  15.499  1.00  4.640          C  
ATOM    882  C   SER A  68       5.552   2.217  16.532  1.00  4.200          C  
ATOM    883  O   SER A  68       6.405   2.993  16.949  1.00  3.860          O  
ATOM    884  CB  SER A  68       4.915   2.079  14.162  1.00  6.440          C  
ATOM    885  OG  SER A  68       6.275   2.333  13.850  1.00  6.440          O  
ATOM    886  H   SER A  68       5.138   4.490  14.615  1.00  5.410          H  
ATOM    887  HA  SER A  68       3.550   2.382  15.798  1.00  5.570          H  
ATOM    888 1HB  SER A  68       4.737   1.005  14.184  1.00  7.730          H  
ATOM    889 2HB  SER A  68       4.276   2.503  13.388  1.00  7.730          H  
ATOM    890  HG  SER A  68       6.425   1.921  12.983  1.00  7.730          H  
ATOM    891  N   GLU A  69       5.524   0.945  16.926  1.00  4.430          N  
ATOM    892  CA  GLU A  69       6.491   0.516  17.940  1.00  4.410          C  
ATOM    893  C   GLU A  69       7.935   0.824  17.544  1.00  4.760          C  
ATOM    894  O   GLU A  69       8.713   1.296  18.377  1.00  4.530          O  
ATOM    895  CB  GLU A  69       6.329  -0.982  18.222  1.00  6.180          C  
ATOM    896  CG  GLU A  69       7.273  -1.562  19.285  1.00  6.180          C  
ATOM    897  CD  GLU A  69       7.045  -1.065  20.737  1.00  6.180          C  
ATOM    898  OE1 GLU A  69       5.953  -0.621  21.067  1.00  6.180          O  
ATOM    899  OE2 GLU A  69       7.991  -1.133  21.510  1.00  6.180          O  
ATOM    900  H   GLU A  69       4.833   0.305  16.562  1.00  5.320          H  
ATOM    901  HA  GLU A  69       6.287   1.057  18.861  1.00  5.290          H  
ATOM    902 1HB  GLU A  69       5.308  -1.183  18.539  1.00  7.420          H  
ATOM    903 2HB  GLU A  69       6.497  -1.538  17.300  1.00  7.420          H  
ATOM    904 1HG  GLU A  69       7.165  -2.645  19.276  1.00  7.420          H  
ATOM    905 2HG  GLU A  69       8.294  -1.337  18.992  1.00  7.420          H  
ATOM    906  N   GLU A  70       8.300   0.604  16.279  1.00  5.410          N  
ATOM    907  CA  GLU A  70       9.669   0.895  15.876  1.00  5.850          C  
ATOM    908  C   GLU A  70       9.971   2.382  15.984  1.00  5.320          C  
ATOM    909  O   GLU A  70      11.011   2.764  16.526  1.00  5.240          O  
ATOM    910  CB  GLU A  70       9.902   0.425  14.447  1.00  8.010          C  
ATOM    911  CG  GLU A  70       9.944  -1.085  14.272  1.00  8.010          C  
ATOM    912  CD  GLU A  70      10.005  -1.491  12.826  1.00  8.010          C  
ATOM    913  OE1 GLU A  70       9.695  -0.667  11.997  1.00  8.010          O  
ATOM    914  OE2 GLU A  70      10.354  -2.607  12.544  1.00  8.010          O  
ATOM    915  H   GLU A  70       7.640   0.213  15.623  1.00  6.490          H  
ATOM    916  HA  GLU A  70      10.347   0.360  16.541  1.00  7.020          H  
ATOM    917 1HB  GLU A  70       9.121   0.828  13.802  1.00  9.620          H  
ATOM    918 2HB  GLU A  70      10.839   0.819  14.102  1.00  9.620          H  
ATOM    919 1HG  GLU A  70      10.823  -1.472  14.787  1.00  9.620          H  
ATOM    920 2HG  GLU A  70       9.061  -1.522  14.737  1.00  9.620          H  
ATOM    921  N   ARG A  71       9.037   3.230  15.536  1.00  5.010          N  
ATOM    922  CA  ARG A  71       9.267   4.666  15.619  1.00  4.680          C  
ATOM    923  C   ARG A  71       9.324   5.144  17.062  1.00  3.870          C  
ATOM    924  O   ARG A  71      10.115   6.032  17.381  1.00  3.720          O  
ATOM    925  CB  ARG A  71       8.225   5.447  14.848  1.00  6.680          C  
ATOM    926  CG  ARG A  71       8.305   5.351  13.325  1.00  6.680          C  
ATOM    927  CD  ARG A  71       7.207   6.136  12.697  1.00  6.680          C  
ATOM    928  NE  ARG A  71       7.204   6.069  11.236  1.00  6.680          N  
ATOM    929  CZ  ARG A  71       6.263   6.657  10.450  1.00  6.680          C  
ATOM    930  NH1 ARG A  71       5.271   7.336  10.981  1.00  6.680          N  
ATOM    931  NH2 ARG A  71       6.310   6.559   9.131  1.00  6.680          N  
ATOM    932  H   ARG A  71       8.197   2.854  15.093  1.00  6.010          H  
ATOM    933  HA  ARG A  71      10.225   4.879  15.172  1.00  5.620          H  
ATOM    934 1HB  ARG A  71       7.250   5.086  15.134  1.00  8.020          H  
ATOM    935 2HB  ARG A  71       8.288   6.497  15.120  1.00  8.020          H  
ATOM    936 1HG  ARG A  71       9.256   5.751  12.985  1.00  8.020          H  
ATOM    937 2HG  ARG A  71       8.216   4.308  13.016  1.00  8.020          H  
ATOM    938 1HD  ARG A  71       6.256   5.745  13.052  1.00  8.020          H  
ATOM    939 2HD  ARG A  71       7.304   7.181  12.995  1.00  8.020          H  
ATOM    940  HE  ARG A  71       7.946   5.545  10.777  1.00  8.020          H  
ATOM    941 1HH1 ARG A  71       5.175   7.425  11.982  1.00  8.020          H  
ATOM    942 2HH1 ARG A  71       4.575   7.766  10.347  1.00  8.020          H  
ATOM    943 1HH2 ARG A  71       7.058   6.016   8.656  1.00  8.020          H  
ATOM    944 2HH2 ARG A  71       5.558   7.021   8.584  1.00  8.020          H  
ATOM    945  N   ARG A  72       8.490   4.570  17.931  1.00  3.460          N  
ATOM    946  CA  ARG A  72       8.460   4.947  19.335  1.00  2.930          C  
ATOM    947  C   ARG A  72       9.808   4.625  19.991  1.00  3.220          C  
ATOM    948  O   ARG A  72      10.344   5.443  20.746  1.00  2.980          O  
ATOM    949  CB  ARG A  72       7.312   4.239  20.060  1.00  4.310          C  
ATOM    950  CG  ARG A  72       5.890   4.753  19.679  1.00  4.310          C  
ATOM    951  CD  ARG A  72       4.809   4.273  20.595  1.00  4.310          C  
ATOM    952  NE  ARG A  72       4.589   2.803  20.571  1.00  4.310          N  
ATOM    953  CZ  ARG A  72       3.731   2.107  19.758  1.00  4.310          C  
ATOM    954  NH1 ARG A  72       2.988   2.686  18.829  1.00  4.310          N  
ATOM    955  NH2 ARG A  72       3.641   0.790  19.905  1.00  4.310          N  
ATOM    956  H   ARG A  72       7.843   3.860  17.588  1.00  4.150          H  
ATOM    957  HA  ARG A  72       8.289   6.021  19.398  1.00  3.520          H  
ATOM    958 1HB  ARG A  72       7.345   3.174  19.826  1.00  5.180          H  
ATOM    959 2HB  ARG A  72       7.436   4.342  21.136  1.00  5.180          H  
ATOM    960 1HG  ARG A  72       5.894   5.839  19.712  1.00  5.180          H  
ATOM    961 2HG  ARG A  72       5.638   4.439  18.685  1.00  5.180          H  
ATOM    962 1HD  ARG A  72       5.064   4.555  21.614  1.00  5.180          H  
ATOM    963 2HD  ARG A  72       3.877   4.761  20.315  1.00  5.180          H  
ATOM    964  HE  ARG A  72       5.108   2.259  21.255  1.00  5.180          H  
ATOM    965 1HH1 ARG A  72       3.049   3.684  18.621  1.00  5.180          H  
ATOM    966 2HH1 ARG A  72       2.374   2.129  18.263  1.00  5.180          H  
ATOM    967 1HH2 ARG A  72       4.245   0.303  20.584  1.00  5.180          H  
ATOM    968 2HH2 ARG A  72       3.020   0.257  19.324  1.00  5.180          H  
ATOM    969  N   GLN A  73      10.373   3.454  19.672  1.00  3.910          N  
ATOM    970  CA  GLN A  73      11.677   3.072  20.206  1.00  4.440          C  
ATOM    971  C   GLN A  73      12.771   4.004  19.681  1.00  4.410          C  
ATOM    972  O   GLN A  73      13.674   4.410  20.425  1.00  4.430          O  
ATOM    973  CB  GLN A  73      12.004   1.634  19.814  1.00  6.000          C  
ATOM    974  CG  GLN A  73      11.147   0.581  20.495  1.00  6.000          C  
ATOM    975  CD  GLN A  73      11.430  -0.798  19.955  1.00  6.000          C  
ATOM    976  OE1 GLN A  73      12.334  -0.951  19.123  1.00  6.000          O  
ATOM    977  NE2 GLN A  73      10.668  -1.790  20.394  1.00  6.000          N  
ATOM    978  H   GLN A  73       9.845   2.798  19.086  1.00  4.690          H  
ATOM    979  HA  GLN A  73      11.649   3.152  21.293  1.00  5.330          H  
ATOM    980 1HB  GLN A  73      11.867   1.521  18.735  1.00  7.200          H  
ATOM    981 2HB  GLN A  73      13.049   1.424  20.036  1.00  7.200          H  
ATOM    982 1HG  GLN A  73      11.375   0.583  21.560  1.00  7.200          H  
ATOM    983 2HG  GLN A  73      10.094   0.802  20.348  1.00  7.200          H  
ATOM    984 1HE2 GLN A  73      10.807  -2.719  20.060  1.00  7.200          H  
ATOM    985 2HE2 GLN A  73       9.898  -1.596  21.052  1.00  7.200          H  
ATOM    986  N   TRP A  74      12.687   4.360  18.392  1.00  4.510          N  
ATOM    987  CA  TRP A  74      13.668   5.247  17.789  1.00  4.650          C  
ATOM    988  C   TRP A  74      13.567   6.622  18.451  1.00  3.880          C  
ATOM    989  O   TRP A  74      14.589   7.277  18.673  1.00  3.870          O  
ATOM    990  CB  TRP A  74      13.451   5.357  16.281  1.00  6.450          C  
ATOM    991  CG  TRP A  74      13.643   4.076  15.508  1.00  6.450          C  
ATOM    992  CD1 TRP A  74      14.395   2.997  15.866  1.00  6.450          C  
ATOM    993  CD2 TRP A  74      13.032   3.729  14.231  1.00  6.450          C  
ATOM    994  NE1 TRP A  74      14.297   2.013  14.910  1.00  6.450          N  
ATOM    995  CE2 TRP A  74      13.464   2.439  13.911  1.00  6.450          C  
ATOM    996  CE3 TRP A  74      12.161   4.397  13.356  1.00  6.450          C  
ATOM    997  CZ2 TRP A  74      13.055   1.793  12.758  1.00  6.450          C  
ATOM    998  CZ3 TRP A  74      11.744   3.744  12.203  1.00  6.450          C  
ATOM    999  CH2 TRP A  74      12.179   2.473  11.914  1.00  6.450          C  
ATOM   1000  H   TRP A  74      11.951   3.954  17.804  1.00  5.410          H  
ATOM   1001  HA  TRP A  74      14.666   4.854  17.978  1.00  5.580          H  
ATOM   1002 1HB  TRP A  74      12.455   5.743  16.079  1.00  7.740          H  
ATOM   1003 2HB  TRP A  74      14.176   6.052  15.890  1.00  7.740          H  
ATOM   1004  HD1 TRP A  74      14.987   2.915  16.778  1.00  7.740          H  
ATOM   1005  HE1 TRP A  74      14.757   1.113  14.948  1.00  7.740          H  
ATOM   1006  HE3 TRP A  74      11.812   5.402  13.581  1.00  7.740          H  
ATOM   1007  HZ2 TRP A  74      13.389   0.784  12.506  1.00  7.740          H  
ATOM   1008  HZ3 TRP A  74      11.062   4.257  11.527  1.00  7.740          H  
ATOM   1009  HH2 TRP A  74      11.834   1.986  11.000  1.00  7.740          H  
ATOM   1010  N   LEU A  75      12.337   7.070  18.758  1.00  3.300          N  
ATOM   1011  CA  LEU A  75      12.128   8.341  19.434  1.00  2.730          C  
ATOM   1012  C   LEU A  75      12.785   8.335  20.800  1.00  2.480          C  
ATOM   1013  O   LEU A  75      13.452   9.298  21.173  1.00  2.330          O  
ATOM   1014  CB  LEU A  75      10.647   8.676  19.615  1.00  4.050          C  
ATOM   1015  CG  LEU A  75      10.337   9.996  20.410  1.00  4.050          C  
ATOM   1016  CD1 LEU A  75      10.917  11.226  19.688  1.00  4.050          C  
ATOM   1017  CD2 LEU A  75       8.826  10.122  20.603  1.00  4.050          C  
ATOM   1018  H   LEU A  75      11.522   6.522  18.470  1.00  3.960          H  
ATOM   1019  HA  LEU A  75      12.580   9.109  18.821  1.00  3.280          H  
ATOM   1020 1HB  LEU A  75      10.200   8.756  18.630  1.00  4.860          H  
ATOM   1021 2HB  LEU A  75      10.166   7.855  20.134  1.00  4.860          H  
ATOM   1022  HG  LEU A  75      10.809   9.934  21.389  1.00  4.860          H  
ATOM   1023 1HD1 LEU A  75      10.699  12.118  20.268  1.00  4.860          H  
ATOM   1024 2HD1 LEU A  75      11.983  11.141  19.582  1.00  4.860          H  
ATOM   1025 3HD1 LEU A  75      10.468  11.316  18.718  1.00  4.860          H  
ATOM   1026 1HD2 LEU A  75       8.598  11.011  21.178  1.00  4.860          H  
ATOM   1027 2HD2 LEU A  75       8.341  10.191  19.651  1.00  4.860          H  
ATOM   1028 3HD2 LEU A  75       8.458   9.246  21.135  1.00  4.860          H  
ATOM   1029  N   GLN A  76      12.638   7.245  21.553  1.00  2.770          N  
ATOM   1030  CA  GLN A  76      13.262   7.210  22.864  1.00  3.140          C  
ATOM   1031  C   GLN A  76      14.770   7.442  22.728  1.00  3.480          C  
ATOM   1032  O   GLN A  76      15.351   8.189  23.520  1.00  3.600          O  
ATOM   1033  CB  GLN A  76      12.987   5.870  23.549  1.00  4.250          C  
ATOM   1034  CG  GLN A  76      11.537   5.674  23.978  1.00  4.250          C  
ATOM   1035  CD  GLN A  76      11.271   4.274  24.498  1.00  4.250          C  
ATOM   1036  OE1 GLN A  76      12.074   3.362  24.285  1.00  4.250          O  
ATOM   1037  NE2 GLN A  76      10.145   4.096  25.175  1.00  4.250          N  
ATOM   1038  H   GLN A  76      12.030   6.483  21.228  1.00  3.320          H  
ATOM   1039  HA  GLN A  76      12.843   8.013  23.470  1.00  3.770          H  
ATOM   1040 1HB  GLN A  76      13.245   5.061  22.867  1.00  5.100          H  
ATOM   1041 2HB  GLN A  76      13.620   5.772  24.427  1.00  5.100          H  
ATOM   1042 1HG  GLN A  76      11.313   6.382  24.773  1.00  5.100          H  
ATOM   1043 2HG  GLN A  76      10.888   5.855  23.131  1.00  5.100          H  
ATOM   1044 1HE2 GLN A  76       9.917   3.191  25.539  1.00  5.100          H  
ATOM   1045 2HE2 GLN A  76       9.519   4.863  25.322  1.00  5.100          H  
ATOM   1046  N   GLU A  77      15.406   6.846  21.705  1.00  3.800          N  
ATOM   1047  CA  GLU A  77      16.829   7.111  21.470  1.00  4.220          C  
ATOM   1048  C   GLU A  77      17.058   8.578  21.050  1.00  3.670          C  
ATOM   1049  O   GLU A  77      17.999   9.237  21.516  1.00  3.780          O  
ATOM   1050  CB  GLU A  77      17.402   6.186  20.389  1.00  5.740          C  
ATOM   1051  CG  GLU A  77      17.510   4.712  20.780  1.00  5.740          C  
ATOM   1052  CD  GLU A  77      18.071   3.851  19.663  1.00  5.740          C  
ATOM   1053  OE1 GLU A  77      18.232   4.358  18.575  1.00  5.740          O  
ATOM   1054  OE2 GLU A  77      18.340   2.697  19.901  1.00  5.740          O  
ATOM   1055  H   GLU A  77      14.886   6.174  21.124  1.00  4.560          H  
ATOM   1056  HA  GLU A  77      17.369   6.933  22.399  1.00  5.060          H  
ATOM   1057 1HB  GLU A  77      16.778   6.243  19.499  1.00  6.890          H  
ATOM   1058 2HB  GLU A  77      18.397   6.533  20.106  1.00  6.890          H  
ATOM   1059 1HG  GLU A  77      18.150   4.623  21.657  1.00  6.890          H  
ATOM   1060 2HG  GLU A  77      16.515   4.351  21.049  1.00  6.890          H  
ATOM   1061  N   ALA A  78      16.154   9.116  20.206  1.00  3.170          N  
ATOM   1062  CA  ALA A  78      16.220  10.499  19.714  1.00  2.760          C  
ATOM   1063  C   ALA A  78      16.182  11.494  20.854  1.00  2.340          C  
ATOM   1064  O   ALA A  78      16.861  12.525  20.827  1.00  2.290          O  
ATOM   1065  CB  ALA A  78      15.088  10.783  18.752  1.00  4.030          C  
ATOM   1066  H   ALA A  78      15.431   8.497  19.829  1.00  3.800          H  
ATOM   1067  HA  ALA A  78      17.161  10.622  19.206  1.00  3.310          H  
ATOM   1068 1HB  ALA A  78      15.191  11.777  18.381  1.00  4.830          H  
ATOM   1069 2HB  ALA A  78      15.109  10.089  17.926  1.00  4.830          H  
ATOM   1070 3HB  ALA A  78      14.166  10.689  19.266  1.00  4.830          H  
ATOM   1071  N   MET A  79      15.439  11.166  21.897  1.00  2.340          N  
ATOM   1072  CA  MET A  79      15.359  12.036  23.047  1.00  2.540          C  
ATOM   1073  C   MET A  79      16.711  12.261  23.695  1.00  3.040          C  
ATOM   1074  O   MET A  79      16.920  13.322  24.277  1.00  3.220          O  
ATOM   1075  CB  MET A  79      14.304  11.568  24.020  1.00  3.480          C  
ATOM   1076  CG  MET A  79      12.906  11.819  23.509  1.00  3.480          C  
ATOM   1077  SD  MET A  79      11.629  11.247  24.606  1.00  3.480          S  
ATOM   1078  CE  MET A  79      10.213  11.997  23.808  1.00  3.480          C  
ATOM   1079  H   MET A  79      14.871  10.313  21.844  1.00  2.810          H  
ATOM   1080  HA  MET A  79      15.027  13.006  22.713  1.00  3.050          H  
ATOM   1081 1HB  MET A  79      14.424  10.502  24.212  1.00  4.170          H  
ATOM   1082 2HB  MET A  79      14.422  12.091  24.946  1.00  4.170          H  
ATOM   1083 1HG  MET A  79      12.776  12.889  23.356  1.00  4.170          H  
ATOM   1084 2HG  MET A  79      12.782  11.327  22.546  1.00  4.170          H  
ATOM   1085 1HE  MET A  79       9.306  11.738  24.354  1.00  4.170          H  
ATOM   1086 2HE  MET A  79      10.333  13.080  23.795  1.00  4.170          H  
ATOM   1087 3HE  MET A  79      10.138  11.642  22.804  1.00  4.170          H  
ATOM   1088  N   SER A  80      17.679  11.342  23.550  1.00  3.510          N  
ATOM   1089  CA  SER A  80      18.975  11.588  24.161  1.00  4.180          C  
ATOM   1090  C   SER A  80      19.647  12.797  23.499  1.00  3.940          C  
ATOM   1091  O   SER A  80      20.571  13.380  24.067  1.00  4.270          O  
ATOM   1092  CB  SER A  80      19.883  10.372  24.067  1.00  5.580          C  
ATOM   1093  OG  SER A  80      20.309  10.138  22.753  1.00  5.580          O  
ATOM   1094  H   SER A  80      17.552  10.478  23.016  1.00  4.210          H  
ATOM   1095  HA  SER A  80      18.818  11.815  25.213  1.00  5.020          H  
ATOM   1096 1HB  SER A  80      20.749  10.523  24.709  1.00  6.700          H  
ATOM   1097 2HB  SER A  80      19.352   9.495  24.435  1.00  6.700          H  
ATOM   1098  HG  SER A  80      19.545   9.711  22.288  1.00  6.700          H  
ATOM   1099  N   ALA A  81      19.186  13.176  22.289  1.00  3.530          N  
ATOM   1100  CA  ALA A  81      19.694  14.337  21.583  1.00  3.470          C  
ATOM   1101  C   ALA A  81      19.005  15.561  22.154  1.00  2.970          C  
ATOM   1102  O   ALA A  81      19.624  16.565  22.530  1.00  3.110          O  
ATOM   1103  CB  ALA A  81      19.402  14.214  20.079  1.00  4.880          C  
ATOM   1104  H   ALA A  81      18.411  12.673  21.861  1.00  4.240          H  
ATOM   1105  HA  ALA A  81      20.763  14.421  21.764  1.00  4.160          H  
ATOM   1106 1HB  ALA A  81      19.776  15.059  19.551  1.00  5.860          H  
ATOM   1107 2HB  ALA A  81      19.848  13.330  19.666  1.00  5.860          H  
ATOM   1108 3HB  ALA A  81      18.347  14.152  19.922  1.00  5.860          H  
ATOM   1109  N   ALA A  82      17.689  15.430  22.332  1.00  2.580          N  
ATOM   1110  CA  ALA A  82      16.879  16.523  22.866  1.00  2.590          C  
ATOM   1111  C   ALA A  82      17.340  16.931  24.253  1.00  3.130          C  
ATOM   1112  O   ALA A  82      17.414  18.122  24.575  1.00  3.340          O  
ATOM   1113  CB  ALA A  82      15.429  16.117  22.950  1.00  3.620          C  
ATOM   1114  H   ALA A  82      17.261  14.553  22.017  1.00  3.100          H  
ATOM   1115  HA  ALA A  82      16.985  17.374  22.200  1.00  3.110          H  
ATOM   1116 1HB  ALA A  82      14.833  16.940  23.327  1.00  4.350          H  
ATOM   1117 2HB  ALA A  82      15.099  15.851  21.983  1.00  4.350          H  
ATOM   1118 3HB  ALA A  82      15.327  15.268  23.620  1.00  4.350          H  
ATOM   1119  N   PHE A  83      17.740  15.943  25.039  1.00  3.560          N  
ATOM   1120  CA  PHE A  83      18.160  16.108  26.422  1.00  4.350          C  
ATOM   1121  C   PHE A  83      19.452  16.900  26.565  1.00  4.580          C  
ATOM   1122  O   PHE A  83      19.772  17.367  27.658  1.00  5.160          O  
ATOM   1123  CB  PHE A  83      18.333  14.737  27.083  1.00  5.770          C  
ATOM   1124  CG  PHE A  83      17.032  13.917  27.281  1.00  5.770          C  
ATOM   1125  CD1 PHE A  83      15.746  14.492  27.247  1.00  5.770          C  
ATOM   1126  CD2 PHE A  83      17.114  12.543  27.501  1.00  5.770          C  
ATOM   1127  CE1 PHE A  83      14.624  13.714  27.426  1.00  5.770          C  
ATOM   1128  CE2 PHE A  83      15.985  11.777  27.676  1.00  5.770          C  
ATOM   1129  CZ  PHE A  83      14.742  12.363  27.642  1.00  5.770          C  
ATOM   1130  H   PHE A  83      17.655  14.987  24.678  1.00  4.270          H  
ATOM   1131  HA  PHE A  83      17.396  16.670  26.950  1.00  5.220          H  
ATOM   1132 1HB  PHE A  83      19.012  14.141  26.471  1.00  6.930          H  
ATOM   1133 2HB  PHE A  83      18.804  14.864  28.054  1.00  6.930          H  
ATOM   1134  HD1 PHE A  83      15.612  15.551  27.077  1.00  6.930          H  
ATOM   1135  HD2 PHE A  83      18.094  12.071  27.532  1.00  6.930          H  
ATOM   1136  HE1 PHE A  83      13.636  14.174  27.395  1.00  6.930          H  
ATOM   1137  HE2 PHE A  83      16.075  10.704  27.843  1.00  6.930          H  
ATOM   1138  HZ  PHE A  83      13.849  11.754  27.780  1.00  6.930          H  
ATOM   1139  N   ARG A  84      20.226  17.018  25.485  1.00  4.290          N  
ATOM   1140  CA  ARG A  84      21.481  17.743  25.510  1.00  4.640          C  
ATOM   1141  C   ARG A  84      21.345  19.054  24.731  1.00  4.210          C  
ATOM   1142  O   ARG A  84      22.336  19.742  24.478  1.00  4.500          O  
ATOM   1143  CB  ARG A  84      22.586  16.888  24.909  1.00  6.360          C  
ATOM   1144  CG  ARG A  84      22.867  15.591  25.666  1.00  6.360          C  
ATOM   1145  CD  ARG A  84      23.935  14.799  25.018  1.00  6.360          C  
ATOM   1146  NE  ARG A  84      24.166  13.531  25.688  1.00  6.360          N  
ATOM   1147  CZ  ARG A  84      25.078  12.605  25.313  1.00  6.360          C  
ATOM   1148  NH1 ARG A  84      25.866  12.817  24.273  1.00  6.360          N  
ATOM   1149  NH2 ARG A  84      25.180  11.477  25.999  1.00  6.360          N  
ATOM   1150  H   ARG A  84      19.926  16.642  24.583  1.00  5.150          H  
ATOM   1151  HA  ARG A  84      21.736  17.974  26.543  1.00  5.570          H  
ATOM   1152 1HB  ARG A  84      22.309  16.612  23.885  1.00  7.630          H  
ATOM   1153 2HB  ARG A  84      23.510  17.460  24.859  1.00  7.630          H  
ATOM   1154 1HG  ARG A  84      23.169  15.819  26.685  1.00  7.630          H  
ATOM   1155 2HG  ARG A  84      21.962  14.982  25.682  1.00  7.630          H  
ATOM   1156 1HD  ARG A  84      23.628  14.583  24.020  1.00  7.630          H  
ATOM   1157 2HD  ARG A  84      24.862  15.366  25.008  1.00  7.630          H  
ATOM   1158  HE  ARG A  84      23.582  13.320  26.485  1.00  7.630          H  
ATOM   1159 1HH1 ARG A  84      25.804  13.680  23.751  1.00  7.630          H  
ATOM   1160 2HH1 ARG A  84      26.544  12.118  23.998  1.00  7.630          H  
ATOM   1161 1HH2 ARG A  84      24.579  11.315  26.797  1.00  7.630          H  
ATOM   1162 2HH2 ARG A  84      25.860  10.779  25.731  1.00  7.630          H  
ATOM   1163  N   GLY A  85      20.107  19.387  24.328  1.00  3.650          N  
ATOM   1164  CA  GLY A  85      19.821  20.592  23.561  1.00  3.440          C  
ATOM   1165  C   GLY A  85      20.106  20.478  22.059  1.00  3.230          C  
ATOM   1166  O   GLY A  85      20.150  21.487  21.357  1.00  3.540          O  
ATOM   1167  H   GLY A  85      19.317  18.788  24.573  1.00  4.380          H  
ATOM   1168 1HA  GLY A  85      18.773  20.854  23.704  1.00  4.130          H  
ATOM   1169 2HA  GLY A  85      20.400  21.419  23.971  1.00  4.130          H  
ATOM   1170  N   GLN A  86      20.256  19.266  21.507  1.00  3.210          N  
ATOM   1171  CA  GLN A  86      20.561  19.160  20.081  1.00  3.880          C  
ATOM   1172  C   GLN A  86      19.345  19.571  19.270  1.00  4.090          C  
ATOM   1173  O   GLN A  86      19.460  19.965  18.116  1.00  4.460          O  
ATOM   1174  CB  GLN A  86      21.004  17.746  19.708  1.00  5.160          C  
ATOM   1175  CG  GLN A  86      21.718  17.610  18.336  1.00  5.160          C  
ATOM   1176  CD  GLN A  86      20.815  17.358  17.137  1.00  5.160          C  
ATOM   1177  OE1 GLN A  86      19.833  16.602  17.230  1.00  5.160          O  
ATOM   1178  NE2 GLN A  86      21.154  18.002  16.017  1.00  5.160          N  
ATOM   1179  H   GLN A  86      20.169  18.394  22.038  1.00  3.850          H  
ATOM   1180  HA  GLN A  86      21.373  19.848  19.845  1.00  4.660          H  
ATOM   1181 1HB  GLN A  86      21.645  17.328  20.492  1.00  6.200          H  
ATOM   1182 2HB  GLN A  86      20.121  17.152  19.668  1.00  6.200          H  
ATOM   1183 1HG  GLN A  86      22.265  18.535  18.136  1.00  6.200          H  
ATOM   1184 2HG  GLN A  86      22.419  16.774  18.395  1.00  6.200          H  
ATOM   1185 1HE2 GLN A  86      20.607  17.895  15.167  1.00  6.200          H  
ATOM   1186 2HE2 GLN A  86      21.962  18.640  16.006  1.00  6.200          H  
ATOM   1187  N   ARG A  87      18.171  19.509  19.897  1.00  4.380          N  
ATOM   1188  CA  ARG A  87      16.905  19.837  19.268  1.00  5.100          C  
ATOM   1189  C   ARG A  87      16.881  21.284  18.771  1.00  5.270          C  
ATOM   1190  O   ARG A  87      16.079  21.636  17.909  1.00  5.910          O  
ATOM   1191  CB  ARG A  87      15.746  19.620  20.233  1.00  6.850          C  
ATOM   1192  CG  ARG A  87      15.694  20.585  21.420  1.00  6.850          C  
ATOM   1193  CD  ARG A  87      14.633  20.213  22.384  1.00  6.850          C  
ATOM   1194  NE  ARG A  87      14.500  21.197  23.462  1.00  6.850          N  
ATOM   1195  CZ  ARG A  87      15.214  21.247  24.620  1.00  6.850          C  
ATOM   1196  NH1 ARG A  87      16.147  20.359  24.910  1.00  6.850          N  
ATOM   1197  NH2 ARG A  87      14.959  22.218  25.485  1.00  6.850          N  
ATOM   1198  H   ARG A  87      18.183  19.215  20.860  1.00  5.260          H  
ATOM   1199  HA  ARG A  87      16.765  19.171  18.418  1.00  6.120          H  
ATOM   1200 1HB  ARG A  87      14.806  19.719  19.690  1.00  8.220          H  
ATOM   1201 2HB  ARG A  87      15.783  18.613  20.624  1.00  8.220          H  
ATOM   1202 1HG  ARG A  87      16.652  20.579  21.939  1.00  8.220          H  
ATOM   1203 2HG  ARG A  87      15.479  21.595  21.068  1.00  8.220          H  
ATOM   1204 1HD  ARG A  87      13.679  20.151  21.861  1.00  8.220          H  
ATOM   1205 2HD  ARG A  87      14.863  19.250  22.824  1.00  8.220          H  
ATOM   1206  HE  ARG A  87      13.803  21.919  23.325  1.00  8.220          H  
ATOM   1207 1HH1 ARG A  87      16.372  19.587  24.278  1.00  8.220          H  
ATOM   1208 2HH1 ARG A  87      16.649  20.419  25.785  1.00  8.220          H  
ATOM   1209 1HH2 ARG A  87      14.246  22.906  25.281  1.00  8.220          H  
ATOM   1210 2HH2 ARG A  87      15.475  22.271  26.351  1.00  8.220          H  
ATOM   1211  N   GLU A  88      17.741  22.148  19.330  1.00  5.110          N  
ATOM   1212  CA  GLU A  88      17.786  23.549  18.933  1.00  5.120          C  
ATOM   1213  C   GLU A  88      18.289  23.703  17.496  1.00  4.970          C  
ATOM   1214  O   GLU A  88      18.088  24.741  16.866  1.00  5.420          O  
ATOM   1215  CB  GLU A  88      18.646  24.374  19.897  1.00  7.160          C  
ATOM   1216  CG  GLU A  88      18.044  24.530  21.304  1.00  7.160          C  
ATOM   1217  CD  GLU A  88      18.865  25.424  22.221  1.00  7.160          C  
ATOM   1218  OE1 GLU A  88      19.929  25.838  21.825  1.00  7.160          O  
ATOM   1219  OE2 GLU A  88      18.414  25.698  23.311  1.00  7.160          O  
ATOM   1220  H   GLU A  88      18.419  21.825  20.029  1.00  6.130          H  
ATOM   1221  HA  GLU A  88      16.771  23.946  18.973  1.00  6.140          H  
ATOM   1222 1HB  GLU A  88      19.623  23.897  20.003  1.00  8.600          H  
ATOM   1223 2HB  GLU A  88      18.809  25.368  19.484  1.00  8.600          H  
ATOM   1224 1HG  GLU A  88      17.040  24.942  21.212  1.00  8.600          H  
ATOM   1225 2HG  GLU A  88      17.959  23.539  21.753  1.00  8.600          H  
ATOM   1226  N   GLU A  89      18.984  22.679  16.994  1.00  4.800          N  
ATOM   1227  CA  GLU A  89      19.546  22.672  15.655  1.00  5.200          C  
ATOM   1228  C   GLU A  89      18.573  22.109  14.621  1.00  5.460          C  
ATOM   1229  O   GLU A  89      18.907  22.049  13.436  1.00  5.950          O  
ATOM   1230  CB  GLU A  89      20.829  21.822  15.623  1.00  7.120          C  
ATOM   1231  CG  GLU A  89      21.987  22.360  16.461  1.00  7.120          C  
ATOM   1232  CD  GLU A  89      23.246  21.467  16.457  1.00  7.120          C  
ATOM   1233  OE1 GLU A  89      23.176  20.300  16.087  1.00  7.120          O  
ATOM   1234  OE2 GLU A  89      24.280  21.972  16.828  1.00  7.120          O  
ATOM   1235  H   GLU A  89      19.113  21.835  17.559  1.00  5.760          H  
ATOM   1236  HA  GLU A  89      19.788  23.696  15.377  1.00  6.240          H  
ATOM   1237 1HB  GLU A  89      20.599  20.821  15.977  1.00  8.540          H  
ATOM   1238 2HB  GLU A  89      21.177  21.728  14.595  1.00  8.540          H  
ATOM   1239 1HG  GLU A  89      22.253  23.348  16.090  1.00  8.540          H  
ATOM   1240 2HG  GLU A  89      21.637  22.473  17.488  1.00  8.540          H  
ATOM   1241  N   VAL A  90      17.391  21.667  15.058  1.00  5.420          N  
ATOM   1242  CA  VAL A  90      16.460  21.022  14.151  1.00  5.990          C  
ATOM   1243  C   VAL A  90      15.522  21.993  13.453  1.00  6.150          C  
ATOM   1244  O   VAL A  90      14.876  22.830  14.081  1.00  6.760          O  
ATOM   1245  CB  VAL A  90      15.679  19.939  14.916  1.00  8.160          C  
ATOM   1246  CG1 VAL A  90      14.617  19.256  14.006  1.00  8.160          C  
ATOM   1247  CG2 VAL A  90      16.702  18.934  15.445  1.00  8.160          C  
ATOM   1248  H   VAL A  90      17.123  21.778  16.041  1.00  6.500          H  
ATOM   1249  HA  VAL A  90      17.044  20.521  13.382  1.00  7.190          H  
ATOM   1250  HB  VAL A  90      15.148  20.393  15.754  1.00  9.790          H  
ATOM   1251 1HG1 VAL A  90      14.092  18.493  14.580  1.00  9.790          H  
ATOM   1252 2HG1 VAL A  90      13.893  19.991  13.647  1.00  9.790          H  
ATOM   1253 3HG1 VAL A  90      15.095  18.791  13.159  1.00  9.790          H  
ATOM   1254 1HG2 VAL A  90      16.199  18.146  16.005  1.00  9.790          H  
ATOM   1255 2HG2 VAL A  90      17.229  18.518  14.614  1.00  9.790          H  
ATOM   1256 3HG2 VAL A  90      17.421  19.433  16.095  1.00  9.790          H  
ATOM   1257  N   GLU A  91      15.467  21.868  12.136  1.00  5.920          N  
ATOM   1258  CA  GLU A  91      14.632  22.696  11.286  1.00  6.320          C  
ATOM   1259  C   GLU A  91      13.698  21.811  10.469  1.00  6.470          C  
ATOM   1260  O   GLU A  91      12.498  22.074  10.387  1.00  6.930          O  
ATOM   1261  OXT GLU A  91      14.087  20.688  10.161  1.00  9.480          O  
ATOM   1262  CB  GLU A  91      15.488  23.555  10.350  1.00  8.290          C  
ATOM   1263  CG  GLU A  91      16.403  24.555  11.058  1.00  8.290          C  
ATOM   1264  CD  GLU A  91      17.214  25.403  10.094  1.00  8.290          C  
ATOM   1265  OE1 GLU A  91      17.167  25.134   8.916  1.00  8.290          O  
ATOM   1266  OE2 GLU A  91      17.864  26.324  10.535  1.00  8.290          O  
ATOM   1267  H   GLU A  91      16.040  21.155  11.707  1.00  7.100          H  
ATOM   1268  HA  GLU A  91      14.027  23.351  11.913  1.00  7.580          H  
ATOM   1269 1HB  GLU A  91      16.110  22.913   9.732  1.00  9.950          H  
ATOM   1270 2HB  GLU A  91      14.838  24.117   9.681  1.00  9.950          H  
ATOM   1271 1HG  GLU A  91      15.794  25.205  11.685  1.00  9.950          H  
ATOM   1272 2HG  GLU A  91      17.084  24.004  11.709  1.00  9.950          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 -406.668 42.7068 337.385 -21.003 5.03892 16.676 161.905 -172.81 -0.60356 -4.44431 -118.128 -25.2746 -43.251 -5.33413 -11.9757 -14.1744 0 -3.04174 3.46034 42.1412 67.6957 -24.977 12.5877 -40.7415 -27.352 46.0142 -184.169
MET:NtermProteinFull_1 -0.7415 0.0239 0.71134 -0.55903 0.13708 0.20699 0.00198 -0.27308 -0 -0 -0.55213 0.65335 0 0 0 0 0 -0.04288 0.04413 1.53774 0 0 0 0.60916 0 0.04006 1.79711
SER_2 -1.32301 0.04097 1.5703 -0.02667 0 0.06301 0.28225 -0.65901 -0.00276 -0.04606 -0.27249 -0.28585 0 0 0 0 0 -0.00034 0.0059 0.04309 0 -0.53903 0.60013 -0.77834 -0.16972 0.07121 -1.42642
ASP_3 -3.15701 0.21144 4.49534 -0.10968 0.00381 0.31229 1.81753 -1.71616 -0 -0 -2.80118 -0.33152 0 0 0 -1.68608 0 -0.03855 0.04154 0 1.86254 0.04371 0 -2.3716 -0.4496 0.21167 -3.66151
GLU_4 -4.18624 0.30233 4.8727 -0.52558 0.17335 1.45603 1.69928 -1.78286 -0.01815 -0.17252 -1.87426 -3.0039 0 0 -0.62696 0 0 -0.07443 0.03847 0 3.33949 -0.23905 0 -2.7348 -0.57055 0.40942 -3.51824
GLY_5 -3.42274 0.41554 3.56001 -6e-05 0 0 1.2378 -1.71301 -0 -0 0.63287 -0.37789 0 0 0 0 0 -0.16694 0 0 0 -1.51584 0 0.83697 -0.68916 0.39299 -0.80946
SER_6 -5.98501 0.73756 4.99431 -0.02909 0.01189 0.0273 1.76072 -2.28452 -0.03069 -0.22424 -1.62713 -0.25675 0 0 -0.52441 0 0 -0.06551 0.00127 0.7493 0 -0.26059 0.60041 -0.77834 -0.7268 0.42863 -3.48168
ARG_7 -5.39154 0.41512 6.94012 -0.46599 0.0386 0.2376 3.17922 -2.75673 -0 -0 -2.97824 0.55885 0 0 0 -0.82869 0 -0.04236 0.05736 1.99621 0 0.02082 0 -1.2888 -0.60706 0.5294 -0.38612
GLY_8 -2.41354 0.12181 2.19621 -4e-05 0 0 1.08075 -1.17359 -0 -0 0.58295 -0.40689 0 0 0 0 0 -0.1815 0 0 0 0.37956 0 0.83697 -0.1199 0.38019 1.28298
SER_9 -2.27486 0.23784 2.88801 -0.03267 0.00113 0.05743 0.98284 -1.18203 -0 -0 0.2203 -1.03233 0 0 0 0 0 -0.05291 0.00776 0.27217 0 -0.30457 0.6144 -0.77834 -0.20909 0.16254 -0.42239
ARG_10 -4.29653 0.16441 4.48201 -0.58443 0.09399 0.33639 2.10705 -1.77209 -0 -0 -1.96248 0.02068 0 0 0 -0.8574 0 0.02901 0.0139 2.41691 0 -0.19019 0 -1.2888 -0.24039 0.20288 -1.32509
LEU_11 -7.88144 1.15215 3.97348 -0.48445 0.2832 0.08536 2.80471 -2.61298 -0.00726 -0.07126 -1.01085 0.34819 0 0 0 0 0 0.00503 0.0408 0.33619 0 -0.20542 0 0.18072 -0.1612 1.06865 -2.15635
PRO_12 -4.58319 0.58429 2.98888 -0.17238 0.03589 0.11831 1.341 -1.30748 -0 -0 -0.07654 0.10812 0 0 0 0 0 0.06438 0.00397 0.19121 0 -0.91125 0 -2.4119 0.03348 1.26678 -2.72644
LEU_13 -3.26456 0.39147 2.69274 -0.64425 0.23508 0.24639 1.5223 -1.52311 -0 -0 -0.87679 0.03328 0 0 0 0 0 -0.10858 0.22618 1.17104 0 -0.19097 0 0.18072 0.23386 0.68034 1.00511
ALA_14 -1.47225 0.18311 1.34608 -0.02588 0.00129 0 0.33452 -0.73805 -0.00726 -0.07126 -0.03655 -0.39131 0 0 0 0 0 -0.06931 0 0 0 -0.10343 0 1.8394 -0.41002 0.47146 0.85055
LEU_15 -6.94475 0.94368 3.30008 -0.46547 0.23812 0.07485 2.69681 -2.11919 -0 -0 -0.59003 0.39513 0 0 0 0 0 -0.00394 0.00624 0.30269 0 -0.0846 0 0.18072 -0.55846 0.91286 -1.71525
PRO_16 -3.11057 0.68946 3.01352 -0.13657 0.00073 0.10024 1.08321 -1.16104 -0.01691 -0.08607 -1.12954 0.18768 0 0 -0.33548 0 0 -0.07146 0.01432 0.13187 0 -1.16812 0 -2.4119 -0.41219 1.6619 -3.1569
PRO_17 -3.67094 0.56225 3.157 -0.12772 0.00496 0.09343 1.43268 -1.45879 -0.00885 -0.04707 -1.08077 0.21583 0 0 0 0 0 -0.11525 0.02445 0.09991 0 -0.98334 0 -2.4119 -0.46846 1.21898 -3.56362
ALA_18 -6.28747 0.9187 3.67395 -0.02224 0 0 2.51497 -2.67859 -0 -0 -1.56836 -0.39881 0 0 0 0 0 -0.06346 0 0 0 -0.34341 0 1.8394 -0.63331 0.62004 -2.42859
SER_19 -4.86358 0.79915 4.89474 -0.02949 1e-05 0.04761 2.10853 -2.37574 -0.0044 -0.02513 -0.45418 -0.99807 0 0 0 0 0 -0.14758 0.01151 0.17726 0 -0.23236 0.61236 -0.77834 -0.43902 0.52557 -1.17113
GLN_20 -2.32138 0.35469 2.74358 -0.82749 0.12306 0.87406 1.33114 -1.23025 -0 -0 -0.8427 -0.9465 0 0 0 0 0 -0.07727 0.00047 0 2.87756 -0.2397 0 -0.18838 -0.28845 0.30189 1.64434
GLY_21 -3.09258 0.45896 3.24631 -0.00012 0 0 1.40969 -1.59528 -0.02073 -0.12341 -1.15497 -0.30477 0 0 0 0 0 -0.13102 0 0 0 0.51665 0 0.83697 0.76402 0.36178 1.17151
CYS_22 -7.00591 1.01599 3.81918 -0.06771 0 0.04678 1.40956 -2.18999 -0.00272 -0.0353 -1.15115 -0.49565 0 0 0 0 0 0.05812 0.16417 0.27055 0 -0.46976 0 3.6196 0.92777 0.683 0.59653
SER_23 -1.87198 0.05288 2.29994 -0.03128 0.00164 0.05382 0.80867 -0.98491 -0.00255 -0.04373 -0.43078 -1.03217 0 0 -0.54156 0 0 -0.0271 0.01971 0.32986 0 -0.26076 0.61109 -0.77834 -0.35298 0.55014 -1.63038
SER_24 -3.30082 0.14336 3.47671 -0.03734 0.00252 0.06977 1.82283 -1.61629 -0.00027 -0.00145 -1.39084 -0.66575 0 0 0 0 0 -0.06651 0.0024 0.36363 0 0.48521 0.62256 -0.77834 -0.04233 0.22471 -0.68624
GLY_25 -1.22085 0.20525 1.52057 -0.00024 0 0 0.49021 -0.74778 -0 -0 0.79569 -0.26422 0 0 0 0 0 -0.12028 0 0 0 0.93201 0 0.83697 0.41671 0.12925 2.97329
GLY_26 -1.53434 0.04661 2.09855 -6e-05 0 0 1.17012 -1.01176 -0.01357 -0.08865 -1.17321 -0.41259 0 0 0 0 0 -0.17145 0 0 0 -1.43323 0 0.83697 -0.37403 0.16363 -1.89702
GLY_27 -4.05034 0.54666 3.64614 -0.00015 0 0 2.82334 -2.16169 -0 -0 -2.41596 -0.28844 0 0 0 0 0 -0.14214 0 0 0 1.05467 0 0.83697 -0.23559 0.21419 -0.17233
GLY_28 -3.46247 0.30396 2.61899 -6e-05 0 0 1.30141 -1.61575 -0 -0 0.73707 -0.38066 0 0 0 0 0 -0.16588 0 0 0 -1.50734 0 0.83697 -0.18055 0.19596 -1.31836
GLY_29 -1.5842 0.12938 1.86493 -4e-05 0 0 0.97615 -0.99622 -0 -0 -0.42554 -0.38748 0 0 0 0 0 -0.05581 0 0 0 0.53157 0 0.83697 -0.28287 0.22564 0.83249
GLY_30 -1.96489 0.07525 1.66567 -5e-05 0 0 0.19363 -0.8999 -0.02941 -0.22459 0.16142 -0.39726 0 0 0 0 0 -0.15886 0 0 0 -1.22086 0 0.83697 -0.24963 0.19797 -2.01455
SER_31 -2.46964 0.34468 2.84782 -0.03497 0.00701 0.04907 0.90002 -1.27477 -0.01112 -0.13599 -1.61976 -0.45536 0 0 -0.77959 0 0 0.01239 0.00157 1.32246 0 0.06176 1.83789 -0.77834 -0.47402 0.32901 -0.31989
SER_32 -3.20038 0.14502 2.75337 -0.02556 0 0.06015 1.1048 -1.29738 -0.01112 -0.13599 -1.36475 -0.53622 0 0 -0.77959 0 0 -0.01225 0.01055 0.14313 0 -0.46769 0.61037 -0.77834 -0.31917 0.4335 -3.66756
ALA_33 -2.62924 0.20027 2.47455 -0.0256 0.00033 0 1.54075 -1.50392 -0.01343 -0.11984 -0.35497 -0.25273 0 0 0 0 0 -0.05448 0 0 0 -0.04342 0 1.8394 -0.72901 0.2657 0.59437
GLY_34 -0.59584 0.03602 0.80609 -6e-05 0 0 0.19874 -0.40679 -0 -0 0.23898 -0.39885 0 0 0 0 0 -0.12662 0 0 0 0.32654 0 0.83697 -0.4952 0.14354 0.56353
GLY_35 -1.27239 0.13193 1.82856 -0.00033 0 0 0.81366 -0.93734 -0.02183 -0.17266 -0.18229 -0.1781 0 0 0 0 0 -0.12106 0 0 0 -0.96302 0 0.83697 0.02172 0.13834 -0.07783
SER_36 -0.82108 0.09934 1.25837 -0.02861 0 0.06671 0.41288 -0.60274 -0.00991 -0.13143 0.40915 -0.39835 0 0 0 0 0 0.01154 0.00293 0.2854 0 -0.28564 0.60051 -0.77834 -0.27198 0.16299 -0.01828
GLY_37 -1.19336 0.15591 1.52664 -6e-05 0 0 0.26167 -0.7643 -0 -0 0.47562 -0.385 0 0 0 0 0 -0.13961 0 0 0 -1.49457 0 0.83697 -0.71996 0.14854 -1.29153
ASN_38 -1.87037 0.18657 2.35895 -0.1888 0.03587 0.32723 0.94341 -1.19091 -0.01967 -0.21994 -0.68768 -1.00288 0 0 0 0 0 -0.03177 0.04042 0 1.89375 -1.04089 0 -0.93687 -0.87335 0.25352 -2.02341
SER_39 -2.7521 0.27443 3.06679 -0.02674 0 0.02145 1.48403 -1.55327 -0.00991 -0.13143 -1.72042 -0.28926 0 0 0 0 0 -0.04847 0.0085 0.44307 0 0.03323 0.60047 -0.77834 -0.68718 0.30219 -1.76294
ARG_40 -3.78347 0.46358 3.82734 -0.64631 0.11332 0.4417 1.20505 -1.39719 -0 -0 -1.37216 0.38031 0 0 0 -0.78541 0 0.07548 0.09922 3.2008 0 0.09839 0 -1.2888 -0.32909 0.78247 1.08524
PRO_41 -5.75542 1.12059 3.77269 -0.17372 0.00011 0.12046 1.1376 -1.51909 -0 -0 -1.49924 0.14654 0 0 -0.52441 0 0 0.16188 0.01952 0.82133 0 -1.05299 0 -2.4119 -0.37454 1.34454 -4.66605
PRO_42 -4.43536 0.59951 2.03893 -0.21839 0.01844 0.16122 0.86735 -1.09378 -0.01046 -0.06316 -1.06003 -0.04437 0 0 0 0 0 0.02645 0.0113 0.34854 0 -0.8473 0 -2.4119 -0.38352 1.02074 -5.4758
ARG_43 -9.16783 0.5652 5.62437 -0.80918 0.23291 0.44736 1.50869 -2.75543 -0.0154 -0.12646 -0.43387 0.49833 0 0 0 0 0 0.01708 0.06314 2.76987 0 -0.08659 0 -1.2888 -0.30859 0.49518 -2.77001
ASN_44 -8.3718 0.93451 6.86757 -0.22034 0.01848 0.3425 3.78446 -3.55046 -0 -0 -2.61096 -0.68176 0 0 -0.9402 -0.81655 0 -0.10382 0.11242 0 2.55415 0.02836 0 -0.93687 -0.23684 0.5665 -3.26065
LEU_45 -8.47224 1.10451 3.2316 -0.52161 0.29238 0.11382 2.60353 -2.74602 -0 -0 -0.40138 0.01561 0 0 0 0 0 -0.07651 0.00567 3.21626 0 -0.22443 0 0.18072 -0.15974 0.52635 -1.31149
GLN_46 -9.84724 0.81359 6.88891 -0.35407 0.14298 0.35027 3.70697 -3.7443 -0.0002 -0.00357 -3.2042 -0.10577 0 0 -1.27567 -1.37229 0 0.09552 0.15766 0 3.95154 -0.20258 0 -0.18838 -0.26175 0.70182 -3.75074
GLY_47 -4.45462 0.2519 4.94757 -5e-05 0 0 2.4537 -2.38034 -0 -0 -1.08905 -0.42165 0 0 0 0 0 0.0091 0 0 0 0.54155 0 0.83697 0.23578 0.64083 1.57168
LEU_48 -11.1324 1.19614 4.68404 -0.49616 0.18523 0.11531 2.91865 -3.3989 -0 -0 -2.23197 0.21573 0 0 0 0 0 0.10834 0.3707 0.37642 0 -0.26358 0 0.18072 0.24449 0.48199 -6.44524
LEU_49 -9.10544 1.07041 4.24684 -0.50707 0.33396 0.11371 2.86877 -3.41747 -0.00625 -0.03685 -2.41826 0.25004 0 0 0 0 0 -0.03587 0.01745 0.49451 0 -0.24459 0 0.18072 -0.23662 0.79736 -5.63466
GLN_50 -5.58502 0.21716 6.51932 -0.37098 0.02311 0.19543 3.01789 -3.09055 -0.00861 -0.06684 -4.36757 -0.56146 0 0 -0.48322 0 0 0.11821 0.16694 0 3.68774 -0.13901 0 -0.18838 -0.22026 0.59723 -0.53886
MET_51 -9.47984 0.82995 6.33771 -0.28235 0.04091 0.0286 3.27544 -3.24744 -0 -0 -2.82651 -0.002 0 0 0 0 0 -0.01155 0.05192 1.05205 0 0.09954 0 0.60916 0.08482 0.41528 -3.02432
ALA_52 -4.49843 0.17823 3.0996 -0.02219 0 0 2.14353 -2.24585 -0 -0 -2.02771 -0.35447 0 0 0 0 0 -0.03916 0 0 0 -0.29716 0 1.8394 -0.04373 0.32978 -1.93815
ILE_53 -5.01145 0.2775 4.57499 -0.48285 0.263 0.09748 1.94112 -2.39375 -0 -0 -1.47753 0.0009 0 0 0 0 0 -0.038 0.06001 0.55501 0 -0.48119 0 0.73287 -0.24096 0.31745 -1.3054
THR_54 -5.36092 0.24919 4.8608 -0.20052 0.10931 0.07326 2.46659 -2.46854 -0.01515 -0.07657 -2.24272 -0.05347 0 0 0 0 0 -0.0068 0.0152 0.06532 0 -0.01978 2.29712 -1.0874 0.0831 0.30916 -1.00284
ALA_55 -3.21847 0.2099 2.76896 -0.02267 0 0 1.523 -1.63608 -0 -0 -0.75912 -0.34747 0 0 0 0 0 -0.03512 0 0 0 -0.34509 0 1.8394 -0.21388 0.28478 0.04814
GLY_56 -1.47641 0.09838 2.15043 -6e-05 0 0 0.73489 -1.05076 -0 -0 -1.11734 -0.39378 0 0 0 0 0 -0.07764 0 0 0 0.25381 0 0.83697 -0.28411 0.27869 -0.04694
SER_57 -3.28939 0.27094 4.21458 -0.02656 0 0.04537 2.22744 -1.86322 -0.0089 -0.03972 -0.74883 -1.11085 0 0 -0.9317 0 0 -0.01029 0.00053 1.83617 0 -0.08613 0.60831 -0.77834 -0.06392 0.27107 0.51655
GLU_58 -1.20576 0.02963 1.24943 -0.23055 0.04268 0.36826 0.19352 -0.53956 -0 -0 -0.05394 -0.57872 0 0 0 0 0 -0.07569 0.00047 0 2.9134 -0.07026 0 -2.7348 -0.33567 0.19749 -0.83006
GLU_59 -2.98893 0.62671 3.57196 -0.39015 0.06798 0.65338 1.31335 -1.39601 -0 -0 -0.00307 -0.48406 0 0 -0.9317 0 0 -0.00261 0.07526 0 3.25948 0.03721 0 -2.7348 -0.55727 0.60681 0.72355
PRO_60 -1.93648 0.47101 1.63638 -0.08792 0.00081 0.0548 0.40089 -0.57475 -0 -0 -0.1311 0.64583 0 0 0 0 0 -0.1328 0.00924 0.54325 0 -0.44067 0 -2.4119 -0.46372 0.82983 -1.58732
ASP_61 -2.48163 0.49514 2.2698 -0.11505 0.01396 0.32794 0.62969 -0.99118 -0 -0 -0.02092 -0.53754 0 0 0 0 0 -0.11627 0.00634 0 2.35789 -0.20058 0 -2.3716 -0.30932 0.96693 -0.07639
PRO_62 -2.02587 0.61441 1.44988 -0.12564 0.00324 0.09318 0.61739 -0.60564 -0 -0 0.04324 0.21303 0 0 0 0 0 -0.09286 0.03729 0.11459 0 -1.04844 0 -2.4119 -0.20967 1.34829 -1.98548
PRO_63 -1.98077 0.55556 1.02014 -0.19491 0.00264 0.13856 0.31772 -0.44929 -0 -0 0.26004 0.05697 0 0 0 0 0 -0.01916 0.00215 0.50852 0 -1.00785 0 -2.4119 -0.34097 1.18907 -2.35349
PRO_64 -4.5545 0.73759 1.97443 -0.20416 0.01427 0.14845 0.63632 -0.75688 -0 -0 -0.22947 0.09245 0 0 0 0 0 0.10211 0.01533 0.33128 0 -0.82104 0 -2.4119 -0.28113 0.76999 -4.43686
GLU_65 -2.85166 0.37398 3.22033 -0.22085 0.02711 0.32479 1.59881 -1.39054 -0 -0 -2.18658 -0.42014 0 0 0 -1.11726 0 0.00639 0.02443 0 3.43228 -0.02624 0 -2.7348 -0.34674 1.06565 -1.22104
PRO_66 -1.70983 0.30056 1.56579 -0.12693 0.00369 0.09328 0.42153 -0.65353 -0 -0 -0.53597 0.21506 0 0 0 0 0 -0.09081 0.02086 0.15025 0 -0.95825 0 -2.4119 -0.7196 1.03771 -3.39807
MET_67 -7.9119 0.60087 2.39474 -0.20728 0.02034 0.07101 1.18278 -1.4676 -0 -0 -0.94823 -0.22224 0 0 -0.34691 0 0 0.02934 0.10449 2.05126 0 0.06291 0 0.60916 -0.5738 0.52628 -4.02478
SER_68 -4.6151 0.36063 6.09259 -0.03064 0 0.06933 2.68393 -2.66646 -0.00754 -0.05354 -2.21824 -0.56872 0 0 -0.47782 0 0 0.01596 0.0018 0.16051 0 -0.48135 0.60005 -0.77834 -0.40989 0.61315 -1.70969
GLU_69 -4.99334 0.38177 6.416 -0.59875 0.09126 1.06547 2.51875 -2.74457 -0 -0 -2.85806 -0.51822 0 0 0 -1.41217 0 -0.01667 0.00336 0 3.55419 -0.17227 0 -2.7348 -0.43076 0.48122 -1.96759
GLU_70 -5.39273 0.36563 5.62037 -0.21709 0.04304 0.31783 2.44176 -2.6889 -0.00947 -0.1221 -2.35211 -0.57825 0 0 0 -0.78541 0 0.00704 0.04154 0 3.1 -0.16058 0 -2.7348 -0.37295 0.29299 -3.1842
ARG_71 -10.7382 0.54531 9.58275 -0.43304 0.04559 0.21611 4.72809 -4.27093 -0 -0 -3.59515 0.35917 0 0 -1.10478 -1.11726 0 -0.00727 0.01893 2.04591 0 -0.12578 0 -1.2888 -0.39343 0.34517 -5.18767
ARG_72 -8.47545 0.59441 9.98167 -0.6676 0.04875 0.41401 3.77204 -4.40515 -0 -0 -4.71088 0.26769 0 0 -0.34691 -0.50974 0 0.09382 0.03348 1.43814 0 -0.06637 0 -1.2888 -0.39901 0.67368 -3.55221
GLN_73 -5.75157 0.31242 6.63252 -0.27245 0.04093 0.21425 2.97905 -3.02732 -0.0307 -0.29283 -2.90156 -0.51196 0 0 0 -0.90243 0 0.00641 0.01932 0 2.87941 -0.0952 0 -0.18838 -0.30052 0.57103 -0.61959
TRP_74 -10.8344 1.10418 5.84597 -0.70101 0.1078 0.40317 3.4598 -3.69204 -0.01821 -0.16117 -2.65747 -0.40962 0 0 0 0 0 0.11202 0.15464 0 2.74465 0.08475 0 1.6906 -0.26675 0.35743 -2.6757
LEU_75 -9.43847 1.21543 4.48151 -0.70491 0.26532 0.29075 3.11195 -3.2766 -0 -0 -2.3241 0.09713 0 0 0 0 0 -0.00197 0.08158 0.94735 0 -0.23966 0 0.18072 -0.25227 0.47354 -5.09272
GLN_76 -4.57215 0.27932 5.11072 -0.25879 0.04228 0.19862 2.0915 -2.41651 -0.01369 -0.11719 -1.54871 -0.45493 0 0 0 0 0 0.26454 0.03823 0 2.75305 -0.08169 0 -0.18838 -0.19164 0.42404 1.35861
GLU_77 -4.45186 0.30383 5.48254 -0.20567 0.02304 0.27408 2.5206 -2.5269 -0.02103 -0.20635 -2.89432 -0.56961 0 0 0 0 0 0.0054 0.0118 0 3.02794 -0.25975 0 -2.7348 -0.32325 0.35722 -2.18707
ALA_78 -6.92873 1.21254 3.39418 -0.02298 0 0 3.47873 -3.00608 -0 -0 -3.02542 -0.36907 0 0 0 0 0 0.00991 0 0 0 -0.37742 0 1.8394 -0.57805 0.35606 -4.01693
MET_79 -7.65319 1.07452 4.9105 -0.22942 0.03353 0.07688 3.38196 -3.00852 -0 -0 -2.8652 -0.29556 0 0 0 0 0 -0.05038 0.25672 2.43238 0 -0.10893 0 0.60916 -0.47975 0.66594 -1.24937
SER_80 -5.12161 0.39415 5.87503 -0.03783 2e-05 0.05134 3.08197 -2.78661 -0.00099 -0.00607 -2.68038 -0.459 0 0 -0.54156 0 0 0.0547 0.04123 0.16448 0 -0.25504 1.77208 -0.77834 -0.48327 0.6874 -1.02829
ALA_81 -6.3873 1.26852 4.54266 -0.01861 0 0 3.22571 -3.03426 -0.02486 -0.1003 -2.99936 -0.31996 0 0 0 0 0 0.01456 0 0 0 0.26926 0 1.8394 -0.09766 0.48937 -1.33281
ALA_82 -5.63456 0.58481 3.84591 -0.02225 0 0 2.9015 -2.6343 -0 -0 -1.75372 -0.36692 0 0 0 0 0 -0.05519 0 0 0 -0.34669 0 1.8394 -0.05482 0.55299 -1.14382
PHE_83 -4.69396 0.40355 3.19373 -0.55562 0.29795 0.27852 1.53793 -1.86547 -0 -0 -1.10867 -0.2703 0 0 0 0 0 -0.06926 0.10364 0 3.05592 0.11024 0 1.0402 -0.38498 0.45795 1.53137
ARG_84 -4.55701 0.35941 5.20521 -0.45685 0.06567 0.26732 1.5911 -2.36221 -0.03979 -0.14995 -1.32039 0.03484 0 0 0 0 0 -0.0551 0.03745 2.02003 0 -0.16059 0 -1.2888 -0.23291 0.3188 -0.72375
GLY_85 -3.03858 0.2849 3.63482 -5e-05 0 0 1.97655 -1.76696 -0 -0 -0.77072 -0.38343 0 0 0 0 0 -0.16404 0 0 0 -1.39277 0 0.83697 -0.61453 0.40872 -0.98911
GLN_86 -7.22036 0.59229 6.87449 -0.92485 0.13565 1.07205 3.52915 -3.33742 -0.05591 -0.23352 -3.40887 -0.81729 0 0 0 -1.26973 0 -0.05345 0.26957 0 4.94658 -0.15262 0 -0.18838 -0.71918 0.55959 -0.40221
ARG_87 -5.77075 0.6727 4.5127 -0.7167 0.10506 0.4666 2.15307 -2.40054 -0.0305 -0.13626 -0.59574 0.31095 0 0 0 0 0 -0.1161 0.05075 1.80738 0 -0.10705 0 -1.2888 -0.48874 0.41526 -1.1567
GLU_88 -2.69548 0.34269 3.10054 -0.21633 0.0225 0.29939 1.28122 -1.37769 -0 -0 -0.096 -0.59732 0 0 0 0 0 -0.06431 0.04383 0 3.15327 -0.24965 0 -2.7348 -0.56635 0.23732 -0.11717
GLU_89 -3.88854 0.30435 4.46892 -0.22147 0.03879 0.33192 2.08589 -1.92923 -0 -0 -2.30919 -0.57657 0 0 0 -0.71399 0 0.03486 0.00235 0 3.0792 -0.0716 0 -2.7348 -0.61555 0.23944 -2.47523
VAL_90 -5.81853 0.56151 1.47638 -0.27706 0.19992 0.05509 1.16713 -1.72537 -0.01479 -0.077 -0.56234 -0.00933 0 0 0 0 0 -0.07703 0.0063 0.10594 0 -0.48095 0 1.9342 -0.54335 0.36889 -3.71039
GLU:CtermProteinFull_91 -2.41812 0.12895 2.42189 -0.21756 0.0314 0.36079 1.12414 -1.16679 -0.00861 -0.06684 -1.32491 -0.2449 0 0 -0.48322 0 0 0 0.00775 0 3.27163 0 0 -2.7348 -0.26149 0.28669 -1.294
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694069 DOMAINID 685010 MODEL 3 Prot tarefa 3 AB
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 48.851
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.984934
REMARK    SCORE          fa_sol:         280.419
REMARK    SCORE          fa_rep:          39.488
REMARK    SCORE           score:        -163.936
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -3.271
REMARK    SCORE         fa_elec:        -119.381
REMARK    SCORE     cart_bonded:          45.795
REMARK    SCORE     hbond_bb_sc:         -28.174
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.570
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -5.093
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     hbond_sr_bb:         -36.807
REMARK    SCORE     hbond_lr_bb:          -3.759
REMARK    SCORE           omega:           0.609
REMARK    SCORE         p_aa_pp:         -24.282
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.119
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          16.218
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -163.936
REMARK    SCORE          fa_dun:          93.413
REMARK    SCORE          fa_atr:        -396.343
ATOM      1  N   MET A   1       0.500  -0.247   0.011  1.00  4.580          N  
ATOM      2  CA  MET A   1       1.886  -0.448  -0.394  1.00  4.370          C  
ATOM      3  C   MET A   1       2.757   0.805  -0.288  1.00  4.860          C  
ATOM      4  O   MET A   1       3.971   0.703  -0.127  1.00  5.460          O  
ATOM      5  CB  MET A   1       1.940  -0.978  -1.826  1.00  6.200          C  
ATOM      6  CG  MET A   1       1.422  -2.380  -2.024  1.00  6.200          C  
ATOM      7  SD  MET A   1       1.461  -2.892  -3.745  1.00  6.200          S  
ATOM      8  CE  MET A   1       3.167  -3.183  -4.165  1.00  6.200          C  
ATOM      9 1H   MET A   1       0.032  -1.136   0.101  1.00  5.500          H  
ATOM     10 2H   MET A   1       0.456   0.225   0.904  1.00  5.500          H  
ATOM     11 3H   MET A   1       0.016   0.302  -0.683  1.00  5.500          H  
ATOM     12  HA  MET A   1       2.319  -1.198   0.268  1.00  5.240          H  
ATOM     13 1HB  MET A   1       1.346  -0.328  -2.469  1.00  7.440          H  
ATOM     14 2HB  MET A   1       2.921  -0.931  -2.183  1.00  7.440          H  
ATOM     15 1HG  MET A   1       2.030  -3.077  -1.447  1.00  7.440          H  
ATOM     16 2HG  MET A   1       0.397  -2.449  -1.680  1.00  7.440          H  
ATOM     17 1HE  MET A   1       3.223  -3.496  -5.200  1.00  7.440          H  
ATOM     18 2HE  MET A   1       3.731  -2.281  -4.045  1.00  7.440          H  
ATOM     19 3HE  MET A   1       3.578  -3.957  -3.522  1.00  7.440          H  
ATOM     20  N   SER A   2       2.159   1.993  -0.400  1.00  5.020          N  
ATOM     21  CA  SER A   2       2.936   3.237  -0.358  1.00  5.920          C  
ATOM     22  C   SER A   2       3.341   3.719   1.040  1.00  6.320          C  
ATOM     23  O   SER A   2       4.160   4.632   1.165  1.00  6.360          O  
ATOM     24  CB  SER A   2       2.150   4.336  -1.041  1.00  7.930          C  
ATOM     25  OG  SER A   2       0.982   4.637  -0.322  1.00  7.930          O  
ATOM     26  H   SER A   2       1.163   2.085  -0.529  1.00  6.020          H  
ATOM     27  HA  SER A   2       3.853   3.073  -0.926  1.00  7.100          H  
ATOM     28 1HB  SER A   2       2.772   5.227  -1.118  1.00  9.510          H  
ATOM     29 2HB  SER A   2       1.891   4.028  -2.053  1.00  9.510          H  
ATOM     30  HG  SER A   2       0.592   5.401  -0.760  1.00  9.510          H  
ATOM     31  N   ASP A   3       2.767   3.120   2.082  1.00  6.900          N  
ATOM     32  CA  ASP A   3       3.003   3.539   3.460  1.00  7.500          C  
ATOM     33  C   ASP A   3       2.697   2.437   4.473  1.00  7.510          C  
ATOM     34  O   ASP A   3       1.837   1.581   4.243  1.00  7.920          O  
ATOM     35  CB  ASP A   3       2.157   4.783   3.792  1.00 10.260          C  
ATOM     36  CG  ASP A   3       2.638   5.540   5.039  1.00 10.260          C  
ATOM     37  OD1 ASP A   3       2.248   5.154   6.133  1.00 10.260          O  
ATOM     38  OD2 ASP A   3       3.386   6.475   4.905  1.00 10.260          O  
ATOM     39  H   ASP A   3       2.124   2.370   1.903  1.00  8.280          H  
ATOM     40  HA  ASP A   3       4.057   3.802   3.558  1.00  9.000          H  
ATOM     41 1HB  ASP A   3       2.180   5.470   2.944  1.00 12.310          H  
ATOM     42 2HB  ASP A   3       1.117   4.487   3.940  1.00 12.310          H  
ATOM     43  N   GLU A   4       3.349   2.512   5.635  1.00  7.280          N  
ATOM     44  CA  GLU A   4       3.121   1.590   6.751  1.00  7.400          C  
ATOM     45  C   GLU A   4       1.677   1.648   7.255  1.00  8.020          C  
ATOM     46  O   GLU A   4       1.175   0.684   7.838  1.00  8.190          O  
ATOM     47  CB  GLU A   4       4.074   1.901   7.904  1.00 10.310          C  
ATOM     48  CG  GLU A   4       5.525   1.566   7.623  1.00 10.310          C  
ATOM     49  CD  GLU A   4       6.444   1.911   8.751  1.00 10.310          C  
ATOM     50  OE1 GLU A   4       5.990   2.502   9.701  1.00 10.310          O  
ATOM     51  OE2 GLU A   4       7.605   1.587   8.666  1.00 10.310          O  
ATOM     52  H   GLU A   4       4.031   3.252   5.761  1.00  8.740          H  
ATOM     53  HA  GLU A   4       3.312   0.574   6.407  1.00  8.880          H  
ATOM     54 1HB  GLU A   4       4.012   2.963   8.143  1.00 12.370          H  
ATOM     55 2HB  GLU A   4       3.766   1.346   8.788  1.00 12.370          H  
ATOM     56 1HG  GLU A   4       5.589   0.494   7.441  1.00 12.370          H  
ATOM     57 2HG  GLU A   4       5.844   2.086   6.724  1.00 12.370          H  
ATOM     58  N   GLY A   5       1.026   2.801   7.092  1.00  8.490          N  
ATOM     59  CA  GLY A   5      -0.349   2.976   7.514  1.00  9.240          C  
ATOM     60  C   GLY A   5      -1.363   2.582   6.430  1.00  8.910          C  
ATOM     61  O   GLY A   5      -2.566   2.771   6.627  1.00  9.580          O  
ATOM     62  H   GLY A   5       1.501   3.611   6.668  1.00 10.190          H  
ATOM     63 1HA  GLY A   5      -0.530   2.394   8.415  1.00 11.090          H  
ATOM     64 2HA  GLY A   5      -0.498   4.022   7.779  1.00 11.090          H  
ATOM     65  N   SER A   6      -0.897   2.098   5.268  1.00  8.040          N  
ATOM     66  CA  SER A   6      -1.827   1.739   4.204  1.00  7.910          C  
ATOM     67  C   SER A   6      -2.384   0.355   4.483  1.00  7.880          C  
ATOM     68  O   SER A   6      -1.800  -0.410   5.249  1.00  7.800          O  
ATOM     69  CB  SER A   6      -1.143   1.779   2.849  1.00 11.130          C  
ATOM     70  OG  SER A   6      -0.197   0.751   2.719  1.00 11.130          O  
ATOM     71  H   SER A   6       0.099   1.938   5.127  1.00  9.650          H  
ATOM     72  HA  SER A   6      -2.654   2.448   4.200  1.00  9.490          H  
ATOM     73 1HB  SER A   6      -1.892   1.686   2.065  1.00 13.350          H  
ATOM     74 2HB  SER A   6      -0.650   2.743   2.723  1.00 13.350          H  
ATOM     75  HG  SER A   6       0.518   0.964   3.354  1.00 13.350          H  
ATOM     76  N   ARG A   7      -3.505   0.018   3.856  1.00  8.160          N  
ATOM     77  CA  ARG A   7      -4.146  -1.275   4.066  1.00  8.310          C  
ATOM     78  C   ARG A   7      -4.764  -1.736   2.753  1.00  8.280          C  
ATOM     79  O   ARG A   7      -4.884  -0.937   1.827  1.00  8.620          O  
ATOM     80  CB  ARG A   7      -5.210  -1.162   5.172  1.00 11.570          C  
ATOM     81  CG  ARG A   7      -4.658  -0.750   6.591  1.00 11.570          C  
ATOM     82  CD  ARG A   7      -3.848  -1.842   7.247  1.00 11.570          C  
ATOM     83  NE  ARG A   7      -3.421  -1.484   8.609  1.00 11.570          N  
ATOM     84  CZ  ARG A   7      -2.252  -0.826   8.913  1.00 11.570          C  
ATOM     85  NH1 ARG A   7      -1.403  -0.465   7.961  1.00 11.570          N  
ATOM     86  NH2 ARG A   7      -1.961  -0.554  10.178  1.00 11.570          N  
ATOM     87  H   ARG A   7      -3.934   0.681   3.224  1.00  9.790          H  
ATOM     88  HA  ARG A   7      -3.391  -2.002   4.365  1.00  9.970          H  
ATOM     89 1HB  ARG A   7      -5.951  -0.421   4.882  1.00 13.890          H  
ATOM     90 2HB  ARG A   7      -5.726  -2.114   5.283  1.00 13.890          H  
ATOM     91 1HG  ARG A   7      -4.070   0.158   6.550  1.00 13.890          H  
ATOM     92 2HG  ARG A   7      -5.512  -0.567   7.241  1.00 13.890          H  
ATOM     93 1HD  ARG A   7      -4.465  -2.736   7.317  1.00 13.890          H  
ATOM     94 2HD  ARG A   7      -2.967  -2.076   6.665  1.00 13.890          H  
ATOM     95  HE  ARG A   7      -4.031  -1.739   9.372  1.00 13.890          H  
ATOM     96 1HH1 ARG A   7      -1.596  -0.647   6.974  1.00 13.890          H  
ATOM     97 2HH1 ARG A   7      -0.512   0.014   8.168  1.00 13.890          H  
ATOM     98 1HH2 ARG A   7      -2.595  -0.825  10.915  1.00 13.890          H  
ATOM     99 2HH2 ARG A   7      -1.098  -0.078  10.398  1.00 13.890          H  
ATOM    100  N   GLY A   8      -5.150  -3.016   2.660  1.00  8.110          N  
ATOM    101  CA  GLY A   8      -5.750  -3.505   1.414  1.00  8.350          C  
ATOM    102  C   GLY A   8      -4.681  -3.789   0.358  1.00  8.350          C  
ATOM    103  O   GLY A   8      -4.909  -3.612  -0.836  1.00  8.810          O  
ATOM    104  H   GLY A   8      -5.046  -3.634   3.452  1.00  9.730          H  
ATOM    105 1HA  GLY A   8      -6.321  -4.412   1.616  1.00 10.020          H  
ATOM    106 2HA  GLY A   8      -6.453  -2.764   1.034  1.00 10.020          H  
ATOM    107  N   SER A   9      -3.499  -4.191   0.829  1.00  8.090          N  
ATOM    108  CA  SER A   9      -2.318  -4.469   0.010  1.00  8.350          C  
ATOM    109  C   SER A   9      -1.940  -5.944  -0.110  1.00  8.280          C  
ATOM    110  O   SER A   9      -0.760  -6.261  -0.267  1.00  7.620          O  
ATOM    111  CB  SER A   9      -1.128  -3.717   0.578  1.00 11.590          C  
ATOM    112  OG  SER A   9      -1.311  -2.328   0.493  1.00 11.590          O  
ATOM    113  H   SER A   9      -3.414  -4.307   1.826  1.00  9.710          H  
ATOM    114  HA  SER A   9      -2.516  -4.096  -0.997  1.00 10.020          H  
ATOM    115 1HB  SER A   9      -0.989  -3.998   1.620  1.00 13.900          H  
ATOM    116 2HB  SER A   9      -0.225  -4.002   0.045  1.00 13.900          H  
ATOM    117  HG  SER A   9      -2.047  -2.121   1.086  1.00 13.900          H  
ATOM    118  N   ARG A  10      -2.888  -6.868   0.059  1.00  9.170          N  
ATOM    119  CA  ARG A  10      -2.525  -8.278  -0.134  1.00  9.460          C  
ATOM    120  C   ARG A  10      -2.305  -8.468  -1.614  1.00  9.730          C  
ATOM    121  O   ARG A  10      -3.167  -8.099  -2.406  1.00 10.690          O  
ATOM    122  CB  ARG A  10      -3.611  -9.242   0.332  1.00 13.130          C  
ATOM    123  CG  ARG A  10      -3.873  -9.277   1.832  1.00 13.130          C  
ATOM    124  CD  ARG A  10      -4.944 -10.255   2.194  1.00 13.130          C  
ATOM    125  NE  ARG A  10      -6.255  -9.869   1.670  1.00 13.130          N  
ATOM    126  CZ  ARG A  10      -7.369 -10.640   1.703  1.00 13.130          C  
ATOM    127  NH1 ARG A  10      -7.337 -11.847   2.235  1.00 13.130          N  
ATOM    128  NH2 ARG A  10      -8.502 -10.177   1.196  1.00 13.130          N  
ATOM    129  H   ARG A  10      -3.841  -6.584   0.231  1.00 11.000          H  
ATOM    130  HA  ARG A  10      -1.592  -8.508   0.376  1.00 11.350          H  
ATOM    131 1HB  ARG A  10      -4.544  -9.008  -0.174  1.00 15.750          H  
ATOM    132 2HB  ARG A  10      -3.325 -10.255   0.037  1.00 15.750          H  
ATOM    133 1HG  ARG A  10      -2.965  -9.592   2.337  1.00 15.750          H  
ATOM    134 2HG  ARG A  10      -4.165  -8.290   2.182  1.00 15.750          H  
ATOM    135 1HD  ARG A  10      -4.679 -11.231   1.786  1.00 15.750          H  
ATOM    136 2HD  ARG A  10      -5.012 -10.322   3.281  1.00 15.750          H  
ATOM    137  HE  ARG A  10      -6.339  -8.952   1.254  1.00 15.750          H  
ATOM    138 1HH1 ARG A  10      -6.479 -12.211   2.626  1.00 15.750          H  
ATOM    139 2HH1 ARG A  10      -8.173 -12.413   2.255  1.00 15.750          H  
ATOM    140 1HH2 ARG A  10      -8.532  -9.254   0.787  1.00 15.750          H  
ATOM    141 2HH2 ARG A  10      -9.337 -10.744   1.218  1.00 15.750          H  
ATOM    142  N   LEU A  11      -1.178  -9.044  -2.001  1.00  8.970          N  
ATOM    143  CA  LEU A  11      -0.922  -9.220  -3.422  1.00  9.300          C  
ATOM    144  C   LEU A  11      -0.963 -10.693  -3.809  1.00  9.570          C  
ATOM    145  O   LEU A  11      -0.051 -11.419  -3.418  1.00  8.990          O  
ATOM    146  CB  LEU A  11       0.478  -8.698  -3.763  1.00 12.890          C  
ATOM    147  CG  LEU A  11       0.830  -7.282  -3.328  1.00 12.890          C  
ATOM    148  CD1 LEU A  11       2.290  -7.009  -3.761  1.00 12.890          C  
ATOM    149  CD2 LEU A  11      -0.176  -6.289  -3.889  1.00 12.890          C  
ATOM    150  H   LEU A  11      -0.494  -9.312  -1.300  1.00 10.760          H  
ATOM    151  HA  LEU A  11      -1.644  -8.654  -3.993  1.00 11.160          H  
ATOM    152 1HB  LEU A  11       1.223  -9.370  -3.340  1.00 15.470          H  
ATOM    153 2HB  LEU A  11       0.572  -8.708  -4.843  1.00 15.470          H  
ATOM    154  HG  LEU A  11       0.794  -7.209  -2.241  1.00 15.470          H  
ATOM    155 1HD1 LEU A  11       2.582  -6.019  -3.448  1.00 15.470          H  
ATOM    156 2HD1 LEU A  11       2.948  -7.740  -3.289  1.00 15.470          H  
ATOM    157 3HD1 LEU A  11       2.392  -7.092  -4.823  1.00 15.470          H  
ATOM    158 1HD2 LEU A  11       0.079  -5.306  -3.558  1.00 15.470          H  
ATOM    159 2HD2 LEU A  11      -0.187  -6.323  -4.958  1.00 15.470          H  
ATOM    160 3HD2 LEU A  11      -1.153  -6.528  -3.518  1.00 15.470          H  
ATOM    161  N   PRO A  12      -1.927 -11.186  -4.626  1.00 10.540          N  
ATOM    162  CA  PRO A  12      -2.026 -12.580  -5.066  1.00 11.030          C  
ATOM    163  C   PRO A  12      -0.991 -12.926  -6.131  1.00 10.530          C  
ATOM    164  O   PRO A  12      -1.330 -13.455  -7.180  1.00 10.390          O  
ATOM    165  CB  PRO A  12      -3.444 -12.652  -5.668  1.00 16.540          C  
ATOM    166  CG  PRO A  12      -4.165 -11.429  -5.163  1.00 16.540          C  
ATOM    167  CD  PRO A  12      -3.098 -10.377  -4.995  1.00 16.540          C  
ATOM    168  HA  PRO A  12      -1.925 -13.256  -4.219  1.00 13.240          H  
ATOM    169 1HB  PRO A  12      -3.402 -12.662  -6.768  1.00 19.850          H  
ATOM    170 2HB  PRO A  12      -3.935 -13.589  -5.362  1.00 19.850          H  
ATOM    171 1HG  PRO A  12      -4.935 -11.126  -5.902  1.00 19.850          H  
ATOM    172 2HG  PRO A  12      -4.696 -11.652  -4.228  1.00 19.850          H  
ATOM    173 1HD  PRO A  12      -2.925  -9.836  -5.924  1.00 19.850          H  
ATOM    174 2HD  PRO A  12      -3.441  -9.734  -4.185  1.00 19.850          H  
ATOM    175  N   LEU A  13       0.270 -12.639  -5.824  1.00 10.430          N  
ATOM    176  CA  LEU A  13       1.398 -12.933  -6.679  1.00 10.070          C  
ATOM    177  C   LEU A  13       1.519 -14.430  -6.825  1.00 10.150          C  
ATOM    178  O   LEU A  13       1.871 -14.919  -7.886  1.00 10.260          O  
ATOM    179  CB  LEU A  13       2.665 -12.300  -6.090  1.00 14.240          C  
ATOM    180  CG  LEU A  13       2.708 -10.733  -6.108  1.00 14.240          C  
ATOM    181  CD1 LEU A  13       3.892 -10.254  -5.256  1.00 14.240          C  
ATOM    182  CD2 LEU A  13       2.841 -10.192  -7.564  1.00 14.240          C  
ATOM    183  H   LEU A  13       0.439 -12.213  -4.924  1.00 12.520          H  
ATOM    184  HA  LEU A  13       1.210 -12.523  -7.664  1.00 12.080          H  
ATOM    185 1HB  LEU A  13       2.789 -12.639  -5.058  1.00 17.090          H  
ATOM    186 2HB  LEU A  13       3.504 -12.647  -6.671  1.00 17.090          H  
ATOM    187  HG  LEU A  13       1.801 -10.357  -5.680  1.00 17.090          H  
ATOM    188 1HD1 LEU A  13       3.920  -9.167  -5.245  1.00 17.090          H  
ATOM    189 2HD1 LEU A  13       3.773 -10.621  -4.236  1.00 17.090          H  
ATOM    190 3HD1 LEU A  13       4.812 -10.628  -5.658  1.00 17.090          H  
ATOM    191 1HD2 LEU A  13       2.857  -9.106  -7.539  1.00 17.090          H  
ATOM    192 2HD2 LEU A  13       3.764 -10.559  -8.015  1.00 17.090          H  
ATOM    193 3HD2 LEU A  13       1.998 -10.506  -8.171  1.00 17.090          H  
ATOM    194  N   ALA A  14       1.242 -15.168  -5.746  1.00 10.240          N  
ATOM    195  CA  ALA A  14       1.314 -16.620  -5.765  1.00 10.420          C  
ATOM    196  C   ALA A  14       2.648 -17.087  -6.313  1.00  9.660          C  
ATOM    197  O   ALA A  14       2.696 -17.884  -7.253  1.00 10.000          O  
ATOM    198  CB  ALA A  14       0.175 -17.178  -6.605  1.00 14.520          C  
ATOM    199  H   ALA A  14       0.978 -14.707  -4.886  1.00 12.290          H  
ATOM    200  HA  ALA A  14       1.223 -16.979  -4.736  1.00 12.500          H  
ATOM    201 1HB  ALA A  14       0.213 -18.246  -6.607  1.00 17.420          H  
ATOM    202 2HB  ALA A  14      -0.775 -16.849  -6.185  1.00 17.420          H  
ATOM    203 3HB  ALA A  14       0.258 -16.818  -7.630  1.00 17.420          H  
ATOM    204  N   LEU A  15       3.737 -16.587  -5.738  1.00  8.780          N  
ATOM    205  CA  LEU A  15       5.052 -16.930  -6.245  1.00  8.230          C  
ATOM    206  C   LEU A  15       5.426 -18.331  -5.795  1.00  7.530          C  
ATOM    207  O   LEU A  15       5.224 -18.666  -4.634  1.00  7.240          O  
ATOM    208  CB  LEU A  15       6.071 -15.943  -5.677  1.00 11.740          C  
ATOM    209  CG  LEU A  15       5.852 -14.476  -6.015  1.00 11.740          C  
ATOM    210  CD1 LEU A  15       6.897 -13.677  -5.282  1.00 11.740          C  
ATOM    211  CD2 LEU A  15       5.885 -14.250  -7.534  1.00 11.740          C  
ATOM    212  H   LEU A  15       3.644 -15.955  -4.927  1.00 10.540          H  
ATOM    213  HA  LEU A  15       5.010 -16.890  -7.326  1.00  9.880          H  
ATOM    214 1HB  LEU A  15       6.031 -16.021  -4.587  1.00 14.090          H  
ATOM    215 2HB  LEU A  15       7.071 -16.224  -5.994  1.00 14.090          H  
ATOM    216  HG  LEU A  15       4.890 -14.166  -5.633  1.00 14.090          H  
ATOM    217 1HD1 LEU A  15       6.743 -12.625  -5.466  1.00 14.090          H  
ATOM    218 2HD1 LEU A  15       6.800 -13.871  -4.213  1.00 14.090          H  
ATOM    219 3HD1 LEU A  15       7.890 -13.965  -5.613  1.00 14.090          H  
ATOM    220 1HD2 LEU A  15       5.722 -13.199  -7.753  1.00 14.090          H  
ATOM    221 2HD2 LEU A  15       6.845 -14.559  -7.937  1.00 14.090          H  
ATOM    222 3HD2 LEU A  15       5.103 -14.823  -7.998  1.00 14.090          H  
ATOM    223  N   PRO A  16       6.099 -19.138  -6.626  1.00  7.460          N  
ATOM    224  CA  PRO A  16       6.456 -20.507  -6.308  1.00  7.140          C  
ATOM    225  C   PRO A  16       7.350 -20.478  -5.083  1.00  6.500          C  
ATOM    226  O   PRO A  16       8.188 -19.582  -4.983  1.00  6.500          O  
ATOM    227  CB  PRO A  16       7.241 -20.957  -7.548  1.00 10.710          C  
ATOM    228  CG  PRO A  16       7.729 -19.650  -8.178  1.00 10.710          C  
ATOM    229  CD  PRO A  16       6.626 -18.643  -7.897  1.00 10.710          C  
ATOM    230  HA  PRO A  16       5.535 -21.087  -6.170  1.00  8.570          H  
ATOM    231 1HB  PRO A  16       8.069 -21.618  -7.241  1.00 12.850          H  
ATOM    232 2HB  PRO A  16       6.589 -21.558  -8.208  1.00 12.850          H  
ATOM    233 1HG  PRO A  16       8.677 -19.354  -7.693  1.00 12.850          H  
ATOM    234 2HG  PRO A  16       7.956 -19.778  -9.238  1.00 12.850          H  
ATOM    235 1HD  PRO A  16       7.084 -17.656  -7.796  1.00 12.850          H  
ATOM    236 2HD  PRO A  16       5.840 -18.666  -8.663  1.00 12.850          H  
ATOM    237  N   PRO A  17       7.237 -21.443  -4.167  1.00  6.270          N  
ATOM    238  CA  PRO A  17       8.043 -21.510  -2.973  1.00  5.940          C  
ATOM    239  C   PRO A  17       9.470 -21.896  -3.312  1.00  6.400          C  
ATOM    240  O   PRO A  17       9.684 -22.714  -4.204  1.00  6.790          O  
ATOM    241  CB  PRO A  17       7.346 -22.625  -2.185  1.00  8.910          C  
ATOM    242  CG  PRO A  17       6.696 -23.510  -3.250  1.00  8.910          C  
ATOM    243  CD  PRO A  17       6.289 -22.561  -4.354  1.00  8.910          C  
ATOM    244  HA  PRO A  17       8.004 -20.548  -2.441  1.00  7.130          H  
ATOM    245 1HB  PRO A  17       8.082 -23.165  -1.599  1.00 10.690          H  
ATOM    246 2HB  PRO A  17       6.626 -22.198  -1.482  1.00 10.690          H  
ATOM    247 1HG  PRO A  17       7.411 -24.274  -3.601  1.00 10.690          H  
ATOM    248 2HG  PRO A  17       5.839 -24.059  -2.825  1.00 10.690          H  
ATOM    249 1HD  PRO A  17       6.443 -23.055  -5.329  1.00 10.690          H  
ATOM    250 2HD  PRO A  17       5.245 -22.233  -4.214  1.00 10.690          H  
ATOM    251  N   ALA A  18      10.428 -21.359  -2.554  1.00  6.700          N  
ATOM    252  CA  ALA A  18      11.828 -21.775  -2.634  1.00  7.550          C  
ATOM    253  C   ALA A  18      11.971 -23.233  -2.204  1.00  7.720          C  
ATOM    254  O   ALA A  18      12.750 -24.006  -2.757  1.00  8.340          O  
ATOM    255  CB  ALA A  18      12.690 -20.893  -1.774  1.00 10.230          C  
ATOM    256  H   ALA A  18      10.168 -20.649  -1.882  1.00  8.040          H  
ATOM    257  HA  ALA A  18      12.151 -21.695  -3.671  1.00  9.060          H  
ATOM    258 1HB  ALA A  18      13.703 -21.232  -1.879  1.00 12.280          H  
ATOM    259 2HB  ALA A  18      12.601 -19.857  -2.105  1.00 12.280          H  
ATOM    260 3HB  ALA A  18      12.368 -20.982  -0.754  1.00 12.280          H  
ATOM    261  N   SER A  19      11.206 -23.561  -1.173  1.00  7.430          N  
ATOM    262  CA  SER A  19      11.140 -24.853  -0.512  1.00  7.890          C  
ATOM    263  C   SER A  19       9.704 -25.025  -0.056  1.00  8.250          C  
ATOM    264  O   SER A  19       9.080 -24.067   0.419  1.00  8.050          O  
ATOM    265  CB  SER A  19      12.079 -24.906   0.670  1.00 10.860          C  
ATOM    266  OG  SER A  19      11.978 -26.141   1.320  1.00 10.860          O  
ATOM    267  H   SER A  19      10.639 -22.825  -0.791  1.00  8.920          H  
ATOM    268  HA  SER A  19      11.389 -25.641  -1.222  1.00  9.470          H  
ATOM    269 1HB  SER A  19      13.102 -24.749   0.330  1.00 13.030          H  
ATOM    270 2HB  SER A  19      11.838 -24.100   1.368  1.00 13.030          H  
ATOM    271  HG  SER A  19      12.588 -26.098   2.064  1.00 13.030          H  
ATOM    272  N   GLN A  20       9.147 -26.206  -0.245  1.00  8.980          N  
ATOM    273  CA  GLN A  20       7.740 -26.378   0.076  1.00  9.540          C  
ATOM    274  C   GLN A  20       7.429 -26.004   1.517  1.00  9.250          C  
ATOM    275  O   GLN A  20       8.104 -26.433   2.452  1.00  9.810          O  
ATOM    276  CB  GLN A  20       7.301 -27.819  -0.172  1.00 13.130          C  
ATOM    277  CG  GLN A  20       7.463 -28.294  -1.612  1.00 13.130          C  
ATOM    278  CD  GLN A  20       6.686 -27.477  -2.622  1.00 13.130          C  
ATOM    279  OE1 GLN A  20       5.651 -26.874  -2.307  1.00 13.130          O  
ATOM    280  NE2 GLN A  20       7.196 -27.477  -3.852  1.00 13.130          N  
ATOM    281  H   GLN A  20       9.704 -26.966  -0.605  1.00 10.780          H  
ATOM    282  HA  GLN A  20       7.160 -25.718  -0.568  1.00 11.450          H  
ATOM    283 1HB  GLN A  20       7.879 -28.486   0.468  1.00 15.760          H  
ATOM    284 2HB  GLN A  20       6.253 -27.932   0.104  1.00 15.760          H  
ATOM    285 1HG  GLN A  20       8.515 -28.251  -1.883  1.00 15.760          H  
ATOM    286 2HG  GLN A  20       7.110 -29.323  -1.675  1.00 15.760          H  
ATOM    287 1HE2 GLN A  20       6.745 -26.982  -4.633  1.00 15.760          H  
ATOM    288 2HE2 GLN A  20       8.030 -27.992  -4.046  1.00 15.760          H  
ATOM    289  N   GLY A  21       6.386 -25.189   1.681  1.00  8.580          N  
ATOM    290  CA  GLY A  21       5.913 -24.730   2.983  1.00  8.470          C  
ATOM    291  C   GLY A  21       6.557 -23.431   3.489  1.00  7.400          C  
ATOM    292  O   GLY A  21       6.065 -22.841   4.449  1.00  7.120          O  
ATOM    293  H   GLY A  21       5.882 -24.893   0.858  1.00 10.300          H  
ATOM    294 1HA  GLY A  21       4.834 -24.591   2.933  1.00 10.160          H  
ATOM    295 2HA  GLY A  21       6.085 -25.518   3.715  1.00 10.160          H  
ATOM    296  N   CYS A  22       7.618 -22.941   2.834  1.00  6.980          N  
ATOM    297  CA  CYS A  22       8.275 -21.727   3.337  1.00  6.100          C  
ATOM    298  C   CYS A  22       7.597 -20.419   2.936  1.00  5.190          C  
ATOM    299  O   CYS A  22       7.931 -19.367   3.474  1.00  4.920          O  
ATOM    300  CB  CYS A  22       9.726 -21.631   2.866  1.00  8.890          C  
ATOM    301  SG  CYS A  22       9.926 -21.276   1.111  1.00  8.890          S  
ATOM    302  H   CYS A  22       8.004 -23.442   2.027  1.00  8.380          H  
ATOM    303  HA  CYS A  22       8.286 -21.785   4.425  1.00  7.320          H  
ATOM    304 1HB  CYS A  22      10.227 -20.850   3.420  1.00 10.670          H  
ATOM    305 2HB  CYS A  22      10.242 -22.573   3.077  1.00 10.670          H  
ATOM    306  HG  CYS A  22       9.382 -22.437   0.702  1.00 10.670          H  
ATOM    307  N   SER A  23       6.678 -20.478   1.980  1.00  5.110          N  
ATOM    308  CA  SER A  23       6.021 -19.294   1.421  1.00  4.700          C  
ATOM    309  C   SER A  23       4.499 -19.372   1.468  1.00  5.100          C  
ATOM    310  O   SER A  23       3.855 -19.196   0.436  1.00  5.390          O  
ATOM    311  CB  SER A  23       6.441 -19.058  -0.027  1.00  6.740          C  
ATOM    312  OG  SER A  23       7.822 -18.826  -0.146  1.00  6.740          O  
ATOM    313  H   SER A  23       6.443 -21.388   1.624  1.00  6.130          H  
ATOM    314  HA  SER A  23       6.329 -18.428   2.007  1.00  5.640          H  
ATOM    315 1HB  SER A  23       6.160 -19.917  -0.631  1.00  8.090          H  
ATOM    316 2HB  SER A  23       5.899 -18.196  -0.419  1.00  8.090          H  
ATOM    317  HG  SER A  23       7.955 -18.515  -1.042  1.00  8.090          H  
ATOM    318  N   SER A  24       3.910 -19.664   2.627  1.00  5.480          N  
ATOM    319  CA  SER A  24       2.451 -19.819   2.715  1.00  6.120          C  
ATOM    320  C   SER A  24       1.877 -19.178   3.977  1.00  6.350          C  
ATOM    321  O   SER A  24       2.617 -18.641   4.819  1.00  6.480          O  
ATOM    322  CB  SER A  24       2.083 -21.291   2.704  1.00  8.310          C  
ATOM    323  OG  SER A  24       2.481 -21.918   3.891  1.00  8.310          O  
ATOM    324  H   SER A  24       4.469 -19.801   3.461  1.00  6.580          H  
ATOM    325  HA  SER A  24       1.987 -19.332   1.854  1.00  7.340          H  
ATOM    326 1HB  SER A  24       1.014 -21.404   2.578  1.00  9.970          H  
ATOM    327 2HB  SER A  24       2.559 -21.775   1.855  1.00  9.970          H  
ATOM    328  HG  SER A  24       2.204 -22.833   3.811  1.00  9.970          H  
ATOM    329  N   GLY A  25       0.551 -19.233   4.108  1.00  6.720          N  
ATOM    330  CA  GLY A  25      -0.142 -18.689   5.259  1.00  7.360          C  
ATOM    331  C   GLY A  25       0.082 -17.192   5.367  1.00  7.680          C  
ATOM    332  O   GLY A  25      -0.073 -16.467   4.392  1.00  8.120          O  
ATOM    333  H   GLY A  25      -0.010 -19.658   3.358  1.00  8.060          H  
ATOM    334 1HA  GLY A  25      -1.209 -18.896   5.164  1.00  8.830          H  
ATOM    335 2HA  GLY A  25       0.203 -19.187   6.164  1.00  8.830          H  
ATOM    336  N   GLY A  26       0.531 -16.745   6.536  1.00  7.700          N  
ATOM    337  CA  GLY A  26       0.761 -15.325   6.790  1.00  8.290          C  
ATOM    338  C   GLY A  26       2.103 -14.790   6.283  1.00  8.350          C  
ATOM    339  O   GLY A  26       2.448 -13.638   6.550  1.00  8.920          O  
ATOM    340  H   GLY A  26       0.681 -17.406   7.284  1.00  9.240          H  
ATOM    341 1HA  GLY A  26      -0.045 -14.758   6.328  1.00  9.950          H  
ATOM    342 2HA  GLY A  26       0.685 -15.138   7.859  1.00  9.950          H  
ATOM    343  N   GLY A  27       2.881 -15.619   5.595  1.00  7.930          N  
ATOM    344  CA  GLY A  27       4.179 -15.196   5.094  1.00  8.220          C  
ATOM    345  C   GLY A  27       4.101 -14.640   3.667  1.00  8.360          C  
ATOM    346  O   GLY A  27       3.106 -14.021   3.256  1.00  8.820          O  
ATOM    347  H   GLY A  27       2.580 -16.583   5.406  1.00  9.520          H  
ATOM    348 1HA  GLY A  27       4.600 -14.442   5.757  1.00  9.860          H  
ATOM    349 2HA  GLY A  27       4.859 -16.048   5.113  1.00  9.860          H  
ATOM    350  N   GLY A  28       5.200 -14.822   2.935  1.00  8.160          N  
ATOM    351  CA  GLY A  28       5.338 -14.330   1.568  1.00  8.420          C  
ATOM    352  C   GLY A  28       6.792 -14.384   1.115  1.00  8.110          C  
ATOM    353  O   GLY A  28       7.708 -14.535   1.932  1.00  7.830          O  
ATOM    354  H   GLY A  28       5.971 -15.330   3.343  1.00  9.790          H  
ATOM    355 1HA  GLY A  28       4.730 -14.941   0.899  1.00 10.100          H  
ATOM    356 2HA  GLY A  28       4.962 -13.309   1.499  1.00 10.100          H  
ATOM    357  N   GLY A  29       7.001 -14.197  -0.185  1.00  8.420          N  
ATOM    358  CA  GLY A  29       8.319 -14.261  -0.819  1.00  8.410          C  
ATOM    359  C   GLY A  29       9.357 -13.263  -0.299  1.00  8.600          C  
ATOM    360  O   GLY A  29      10.555 -13.461  -0.492  1.00  8.740          O  
ATOM    361  H   GLY A  29       6.173 -14.062  -0.784  1.00 10.100          H  
ATOM    362 1HA  GLY A  29       8.711 -15.271  -0.704  1.00 10.090          H  
ATOM    363 2HA  GLY A  29       8.190 -14.106  -1.891  1.00 10.090          H  
ATOM    364  N   GLY A  30       8.906 -12.171   0.314  1.00  8.800          N  
ATOM    365  CA  GLY A  30       9.823 -11.155   0.824  1.00  9.320          C  
ATOM    366  C   GLY A  30      10.171 -11.253   2.318  1.00  9.710          C  
ATOM    367  O   GLY A  30      10.877 -10.376   2.836  1.00 10.440          O  
ATOM    368  H   GLY A  30       7.910 -12.072   0.446  1.00 10.560          H  
ATOM    369 1HA  GLY A  30      10.745 -11.201   0.245  1.00 11.180          H  
ATOM    370 2HA  GLY A  30       9.401 -10.175   0.631  1.00 11.180          H  
ATOM    371  N   SER A  31       9.659 -12.258   3.040  1.00  9.430          N  
ATOM    372  CA  SER A  31       9.946 -12.304   4.480  1.00 10.060          C  
ATOM    373  C   SER A  31      10.232 -13.682   5.077  1.00  9.420          C  
ATOM    374  O   SER A  31      10.402 -13.799   6.295  1.00  9.140          O  
ATOM    375  CB  SER A  31       8.806 -11.668   5.264  1.00 13.830          C  
ATOM    376  OG  SER A  31       7.593 -12.357   5.085  1.00 13.830          O  
ATOM    377  H   SER A  31       9.064 -12.969   2.606  1.00 11.320          H  
ATOM    378  HA  SER A  31      10.835 -11.699   4.654  1.00 12.070          H  
ATOM    379 1HB  SER A  31       9.065 -11.659   6.321  1.00 16.600          H  
ATOM    380 2HB  SER A  31       8.689 -10.641   4.961  1.00 16.600          H  
ATOM    381  HG  SER A  31       6.961 -11.931   5.671  1.00 16.600          H  
ATOM    382  N   SER A  32      10.297 -14.733   4.265  1.00  9.330          N  
ATOM    383  CA  SER A  32      10.511 -16.050   4.849  1.00  9.030          C  
ATOM    384  C   SER A  32      11.952 -16.506   4.917  1.00  8.440          C  
ATOM    385  O   SER A  32      12.615 -16.771   3.907  1.00  8.480          O  
ATOM    386  CB  SER A  32       9.738 -17.108   4.139  1.00 12.760          C  
ATOM    387  OG  SER A  32      10.053 -18.363   4.684  1.00 12.760          O  
ATOM    388  H   SER A  32      10.184 -14.629   3.266  1.00 11.200          H  
ATOM    389  HA  SER A  32      10.131 -16.019   5.870  1.00 10.840          H  
ATOM    390 1HB  SER A  32       8.671 -16.915   4.246  1.00 15.310          H  
ATOM    391 2HB  SER A  32       9.968 -17.097   3.073  1.00 15.310          H  
ATOM    392  HG  SER A  32       9.372 -18.961   4.300  1.00 15.310          H  
ATOM    393  N   ALA A  33      12.413 -16.713   6.142  1.00  8.160          N  
ATOM    394  CA  ALA A  33      13.781 -17.134   6.393  1.00  7.850          C  
ATOM    395  C   ALA A  33      13.929 -18.629   6.140  1.00  7.810          C  
ATOM    396  O   ALA A  33      15.019 -19.181   6.263  1.00  7.910          O  
ATOM    397  CB  ALA A  33      14.189 -16.804   7.817  1.00 11.110          C  
ATOM    398  H   ALA A  33      11.804 -16.501   6.922  1.00  9.790          H  
ATOM    399  HA  ALA A  33      14.435 -16.604   5.700  1.00  9.420          H  
ATOM    400 1HB  ALA A  33      15.222 -17.112   7.978  1.00 13.340          H  
ATOM    401 2HB  ALA A  33      14.098 -15.731   7.980  1.00 13.340          H  
ATOM    402 3HB  ALA A  33      13.540 -17.334   8.511  1.00 13.340          H  
ATOM    403  N   GLY A  34      12.813 -19.292   5.821  1.00  7.960          N  
ATOM    404  CA  GLY A  34      12.800 -20.716   5.554  1.00  8.180          C  
ATOM    405  C   GLY A  34      13.033 -21.011   4.076  1.00  7.760          C  
ATOM    406  O   GLY A  34      12.995 -22.172   3.661  1.00  8.110          O  
ATOM    407  H   GLY A  34      11.937 -18.781   5.714  1.00  9.550          H  
ATOM    408 1HA  GLY A  34      13.568 -21.206   6.152  1.00  9.820          H  
ATOM    409 2HA  GLY A  34      11.840 -21.130   5.860  1.00  9.820          H  
ATOM    410  N   GLY A  35      13.241 -19.970   3.268  1.00  7.310          N  
ATOM    411  CA  GLY A  35      13.434 -20.170   1.842  1.00  7.210          C  
ATOM    412  C   GLY A  35      14.900 -20.415   1.498  1.00  7.800          C  
ATOM    413  O   GLY A  35      15.713 -20.746   2.363  1.00  8.060          O  
ATOM    414  H   GLY A  35      13.240 -19.015   3.640  1.00  8.770          H  
ATOM    415 1HA  GLY A  35      12.844 -21.025   1.522  1.00  8.650          H  
ATOM    416 2HA  GLY A  35      13.067 -19.298   1.302  1.00  8.650          H  
ATOM    417  N   SER A  36      15.223 -20.303   0.213  1.00  8.210          N  
ATOM    418  CA  SER A  36      16.578 -20.549  -0.269  1.00  8.970          C  
ATOM    419  C   SER A  36      17.417 -19.294  -0.324  1.00  8.740          C  
ATOM    420  O   SER A  36      16.953 -18.237  -0.764  1.00  8.960          O  
ATOM    421  CB  SER A  36      16.580 -21.162  -1.647  1.00 12.250          C  
ATOM    422  OG  SER A  36      17.899 -21.258  -2.133  1.00 12.250          O  
ATOM    423  H   SER A  36      14.511 -20.032  -0.445  1.00  9.850          H  
ATOM    424  HA  SER A  36      17.059 -21.248   0.418  1.00 10.760          H  
ATOM    425 1HB  SER A  36      16.125 -22.152  -1.609  1.00 14.700          H  
ATOM    426 2HB  SER A  36      15.988 -20.547  -2.325  1.00 14.700          H  
ATOM    427  HG  SER A  36      17.828 -21.734  -2.971  1.00 14.700          H  
ATOM    428  N   GLY A  37      18.687 -19.430   0.049  1.00  8.470          N  
ATOM    429  CA  GLY A  37      19.646 -18.332   0.017  1.00  8.420          C  
ATOM    430  C   GLY A  37      19.944 -17.863  -1.400  1.00  8.150          C  
ATOM    431  O   GLY A  37      20.491 -16.774  -1.593  1.00  8.070          O  
ATOM    432  H   GLY A  37      18.985 -20.334   0.389  1.00 10.160          H  
ATOM    433 1HA  GLY A  37      19.256 -17.500   0.603  1.00 10.100          H  
ATOM    434 2HA  GLY A  37      20.572 -18.652   0.495  1.00 10.100          H  
ATOM    435  N   ASN A  38      19.587 -18.698  -2.383  1.00  8.240          N  
ATOM    436  CA  ASN A  38      19.809 -18.409  -3.788  1.00  8.300          C  
ATOM    437  C   ASN A  38      18.560 -17.861  -4.478  1.00  7.730          C  
ATOM    438  O   ASN A  38      18.535 -17.746  -5.706  1.00  7.830          O  
ATOM    439  CB  ASN A  38      20.294 -19.656  -4.498  1.00 11.600          C  
ATOM    440  CG  ASN A  38      21.670 -20.078  -4.052  1.00 11.600          C  
ATOM    441  OD1 ASN A  38      22.559 -19.253  -3.807  1.00 11.600          O  
ATOM    442  ND2 ASN A  38      21.865 -21.368  -3.942  1.00 11.600          N  
ATOM    443  H   ASN A  38      19.129 -19.571  -2.130  1.00  9.890          H  
ATOM    444  HA  ASN A  38      20.582 -17.648  -3.867  1.00  9.960          H  
ATOM    445 1HB  ASN A  38      19.597 -20.472  -4.310  1.00 13.920          H  
ATOM    446 2HB  ASN A  38      20.312 -19.480  -5.573  1.00 13.920          H  
ATOM    447 1HD2 ASN A  38      22.758 -21.715  -3.651  1.00 13.920          H  
ATOM    448 2HD2 ASN A  38      21.126 -22.008  -4.151  1.00 13.920          H  
ATOM    449  N   SER A  39      17.511 -17.540  -3.716  1.00  7.360          N  
ATOM    450  CA  SER A  39      16.322 -16.972  -4.335  1.00  7.000          C  
ATOM    451  C   SER A  39      16.611 -15.551  -4.788  1.00  7.040          C  
ATOM    452  O   SER A  39      17.123 -14.734  -4.012  1.00  7.420          O  
ATOM    453  CB  SER A  39      15.158 -16.971  -3.371  1.00  9.940          C  
ATOM    454  OG  SER A  39      14.048 -16.319  -3.935  1.00  9.940          O  
ATOM    455  H   SER A  39      17.525 -17.678  -2.701  1.00  8.830          H  
ATOM    456  HA  SER A  39      16.059 -17.569  -5.208  1.00  8.400          H  
ATOM    457 1HB  SER A  39      14.897 -17.997  -3.114  1.00 11.930          H  
ATOM    458 2HB  SER A  39      15.455 -16.471  -2.448  1.00 11.930          H  
ATOM    459  HG  SER A  39      13.357 -16.351  -3.267  1.00 11.930          H  
ATOM    460  N   ARG A  40      16.276 -15.230  -6.038  1.00  6.820          N  
ATOM    461  CA  ARG A  40      16.509 -13.881  -6.545  1.00  6.880          C  
ATOM    462  C   ARG A  40      15.321 -13.344  -7.342  1.00  6.700          C  
ATOM    463  O   ARG A  40      15.280 -13.540  -8.557  1.00  6.740          O  
ATOM    464  CB  ARG A  40      17.723 -13.862  -7.471  1.00  9.610          C  
ATOM    465  CG  ARG A  40      19.064 -14.223  -6.834  1.00  9.610          C  
ATOM    466  CD  ARG A  40      19.562 -13.196  -5.894  1.00  9.610          C  
ATOM    467  NE  ARG A  40      20.862 -13.562  -5.371  1.00  9.610          N  
ATOM    468  CZ  ARG A  40      21.079 -14.344  -4.284  1.00  9.610          C  
ATOM    469  NH1 ARG A  40      20.080 -14.855  -3.590  1.00  9.610          N  
ATOM    470  NH2 ARG A  40      22.325 -14.603  -3.914  1.00  9.610          N  
ATOM    471  H   ARG A  40      15.864 -15.939  -6.632  1.00  8.180          H  
ATOM    472  HA  ARG A  40      16.701 -13.218  -5.707  1.00  8.260          H  
ATOM    473 1HB  ARG A  40      17.561 -14.559  -8.292  1.00 11.530          H  
ATOM    474 2HB  ARG A  40      17.824 -12.867  -7.906  1.00 11.530          H  
ATOM    475 1HG  ARG A  40      18.979 -15.167  -6.304  1.00 11.530          H  
ATOM    476 2HG  ARG A  40      19.806 -14.332  -7.623  1.00 11.530          H  
ATOM    477 1HD  ARG A  40      19.661 -12.246  -6.418  1.00 11.530          H  
ATOM    478 2HD  ARG A  40      18.882 -13.075  -5.059  1.00 11.530          H  
ATOM    479  HE  ARG A  40      21.674 -13.203  -5.858  1.00 11.530          H  
ATOM    480 1HH1 ARG A  40      19.091 -14.689  -3.838  1.00 11.530          H  
ATOM    481 2HH1 ARG A  40      20.282 -15.452  -2.775  1.00 11.530          H  
ATOM    482 1HH2 ARG A  40      23.098 -14.222  -4.436  1.00 11.530          H  
ATOM    483 2HH2 ARG A  40      22.503 -15.188  -3.103  1.00 11.530          H  
ATOM    484  N   PRO A  41      14.316 -12.727  -6.704  1.00  6.830          N  
ATOM    485  CA  PRO A  41      13.158 -12.158  -7.360  1.00  6.970          C  
ATOM    486  C   PRO A  41      13.704 -11.026  -8.246  1.00  6.820          C  
ATOM    487  O   PRO A  41      14.728 -10.441  -7.883  1.00  6.890          O  
ATOM    488  CB  PRO A  41      12.309 -11.644  -6.179  1.00 10.460          C  
ATOM    489  CG  PRO A  41      12.821 -12.402  -4.966  1.00 10.460          C  
ATOM    490  CD  PRO A  41      14.297 -12.622  -5.233  1.00 10.460          C  
ATOM    491  HA  PRO A  41      12.641 -12.948  -7.919  1.00  8.360          H  
ATOM    492 1HB  PRO A  41      12.366 -10.570  -6.106  1.00 12.550          H  
ATOM    493 2HB  PRO A  41      11.267 -11.871  -6.335  1.00 12.550          H  
ATOM    494 1HG  PRO A  41      12.644 -11.820  -4.048  1.00 12.550          H  
ATOM    495 2HG  PRO A  41      12.269 -13.349  -4.845  1.00 12.550          H  
ATOM    496 1HD  PRO A  41      14.895 -11.760  -4.898  1.00 12.550          H  
ATOM    497 2HD  PRO A  41      14.599 -13.553  -4.746  1.00 12.550          H  
ATOM    498  N   PRO A  42      13.098 -10.689  -9.390  1.00  6.880          N  
ATOM    499  CA  PRO A  42      13.465  -9.542 -10.198  1.00  6.960          C  
ATOM    500  C   PRO A  42      13.391  -8.313  -9.316  1.00  7.420          C  
ATOM    501  O   PRO A  42      12.550  -8.266  -8.422  1.00  7.770          O  
ATOM    502  CB  PRO A  42      12.392  -9.553 -11.293  1.00 10.440          C  
ATOM    503  CG  PRO A  42      11.975 -11.008 -11.394  1.00 10.440          C  
ATOM    504  CD  PRO A  42      12.067 -11.546  -9.986  1.00 10.440          C  
ATOM    505  HA  PRO A  42      14.478  -9.683 -10.606  1.00  8.350          H  
ATOM    506 1HB  PRO A  42      11.558  -8.896 -11.011  1.00 12.530          H  
ATOM    507 2HB  PRO A  42      12.806  -9.161 -12.233  1.00 12.530          H  
ATOM    508 1HG  PRO A  42      10.954 -11.078 -11.806  1.00 12.530          H  
ATOM    509 2HG  PRO A  42      12.637 -11.544 -12.093  1.00 12.530          H  
ATOM    510 1HD  PRO A  42      11.136 -11.423  -9.488  1.00 12.530          H  
ATOM    511 2HD  PRO A  42      12.398 -12.594 -10.035  1.00 12.530          H  
ATOM    512  N   ARG A  43      14.185  -7.285  -9.593  1.00  7.710          N  
ATOM    513  CA  ARG A  43      14.175  -6.083  -8.745  1.00  8.430          C  
ATOM    514  C   ARG A  43      12.768  -5.532  -8.506  1.00  8.690          C  
ATOM    515  O   ARG A  43      12.434  -5.128  -7.386  1.00  9.380          O  
ATOM    516  CB  ARG A  43      15.046  -4.994  -9.355  1.00 11.510          C  
ATOM    517  CG  ARG A  43      16.549  -5.269  -9.275  1.00 11.510          C  
ATOM    518  CD  ARG A  43      17.375  -4.060  -9.602  1.00 11.510          C  
ATOM    519  NE  ARG A  43      17.209  -3.627 -10.997  1.00 11.510          N  
ATOM    520  CZ  ARG A  43      17.916  -4.093 -12.058  1.00 11.510          C  
ATOM    521  NH1 ARG A  43      18.840  -5.023 -11.902  1.00 11.510          N  
ATOM    522  NH2 ARG A  43      17.672  -3.608 -13.267  1.00 11.510          N  
ATOM    523  H   ARG A  43      14.839  -7.358 -10.360  1.00  9.250          H  
ATOM    524  HA  ARG A  43      14.603  -6.353  -7.778  1.00 10.120          H  
ATOM    525 1HB  ARG A  43      14.783  -4.862 -10.403  1.00 13.820          H  
ATOM    526 2HB  ARG A  43      14.851  -4.049  -8.848  1.00 13.820          H  
ATOM    527 1HG  ARG A  43      16.799  -5.588  -8.261  1.00 13.820          H  
ATOM    528 2HG  ARG A  43      16.807  -6.062  -9.973  1.00 13.820          H  
ATOM    529 1HD  ARG A  43      17.065  -3.237  -8.957  1.00 13.820          H  
ATOM    530 2HD  ARG A  43      18.427  -4.269  -9.422  1.00 13.820          H  
ATOM    531  HE  ARG A  43      16.519  -2.908 -11.178  1.00 13.820          H  
ATOM    532 1HH1 ARG A  43      19.036  -5.400 -10.988  1.00 13.820          H  
ATOM    533 2HH1 ARG A  43      19.358  -5.362 -12.702  1.00 13.820          H  
ATOM    534 1HH2 ARG A  43      16.965  -2.897 -13.394  1.00 13.820          H  
ATOM    535 2HH2 ARG A  43      18.190  -3.947 -14.065  1.00 13.820          H  
ATOM    536  N   ASN A  44      11.943  -5.526  -9.546  1.00  8.250          N  
ATOM    537  CA  ASN A  44      10.588  -5.020  -9.426  1.00  8.480          C  
ATOM    538  C   ASN A  44       9.734  -5.882  -8.495  1.00  8.200          C  
ATOM    539  O   ASN A  44       8.803  -5.375  -7.866  1.00  7.990          O  
ATOM    540  CB  ASN A  44       9.944  -4.927 -10.790  1.00 11.780          C  
ATOM    541  CG  ASN A  44      10.503  -3.811 -11.613  1.00 11.780          C  
ATOM    542  OD1 ASN A  44      11.089  -2.851 -11.096  1.00 11.780          O  
ATOM    543  ND2 ASN A  44      10.341  -3.916 -12.904  1.00 11.780          N  
ATOM    544  H   ASN A  44      12.284  -5.856 -10.436  1.00  9.900          H  
ATOM    545  HA  ASN A  44      10.632  -4.022  -8.989  1.00 10.180          H  
ATOM    546 1HB  ASN A  44      10.098  -5.862 -11.324  1.00 14.140          H  
ATOM    547 2HB  ASN A  44       8.869  -4.784 -10.678  1.00 14.140          H  
ATOM    548 1HD2 ASN A  44      10.695  -3.203 -13.512  1.00 14.140          H  
ATOM    549 2HD2 ASN A  44       9.864  -4.705 -13.291  1.00 14.140          H  
ATOM    550  N   LEU A  45      10.045  -7.179  -8.402  1.00  8.400          N  
ATOM    551  CA  LEU A  45       9.276  -8.084  -7.576  1.00  8.320          C  
ATOM    552  C   LEU A  45       9.732  -7.914  -6.157  1.00  8.110          C  
ATOM    553  O   LEU A  45       8.919  -7.963  -5.231  1.00  7.860          O  
ATOM    554  CB  LEU A  45       9.433  -9.532  -8.045  1.00 11.680          C  
ATOM    555  CG  LEU A  45       8.558 -10.604  -7.349  1.00 11.680          C  
ATOM    556  CD1 LEU A  45       7.073 -10.267  -7.500  1.00 11.680          C  
ATOM    557  CD2 LEU A  45       8.819 -11.938  -8.018  1.00 11.680          C  
ATOM    558  H   LEU A  45      10.856  -7.556  -8.883  1.00 10.080          H  
ATOM    559  HA  LEU A  45       8.236  -7.791  -7.636  1.00  9.980          H  
ATOM    560 1HB  LEU A  45       9.251  -9.586  -9.107  1.00 14.020          H  
ATOM    561 2HB  LEU A  45      10.472  -9.806  -7.876  1.00 14.020          H  
ATOM    562  HG  LEU A  45       8.800 -10.658  -6.292  1.00 14.020          H  
ATOM    563 1HD1 LEU A  45       6.494 -11.038  -7.042  1.00 14.020          H  
ATOM    564 2HD1 LEU A  45       6.829  -9.323  -7.025  1.00 14.020          H  
ATOM    565 3HD1 LEU A  45       6.827 -10.224  -8.545  1.00 14.020          H  
ATOM    566 1HD2 LEU A  45       8.222 -12.685  -7.559  1.00 14.020          H  
ATOM    567 2HD2 LEU A  45       8.560 -11.872  -9.076  1.00 14.020          H  
ATOM    568 3HD2 LEU A  45       9.841 -12.218  -7.922  1.00 14.020          H  
ATOM    569  N   GLN A  46      11.040  -7.701  -5.977  1.00  8.390          N  
ATOM    570  CA  GLN A  46      11.570  -7.518  -4.638  1.00  8.520          C  
ATOM    571  C   GLN A  46      10.877  -6.294  -4.042  1.00  8.220          C  
ATOM    572  O   GLN A  46      10.533  -6.293  -2.858  1.00  8.120          O  
ATOM    573  CB  GLN A  46      13.088  -7.294  -4.651  1.00 11.880          C  
ATOM    574  CG  GLN A  46      13.913  -8.505  -5.061  1.00 11.880          C  
ATOM    575  CD  GLN A  46      15.392  -8.231  -5.086  1.00 11.880          C  
ATOM    576  OE1 GLN A  46      15.892  -7.433  -4.284  1.00 11.880          O  
ATOM    577  NE2 GLN A  46      16.110  -8.872  -5.998  1.00 11.880          N  
ATOM    578  H   GLN A  46      11.656  -7.718  -6.796  1.00 10.070          H  
ATOM    579  HA  GLN A  46      11.332  -8.393  -4.033  1.00 10.220          H  
ATOM    580 1HB  GLN A  46      13.324  -6.487  -5.343  1.00 14.250          H  
ATOM    581 2HB  GLN A  46      13.412  -6.978  -3.662  1.00 14.250          H  
ATOM    582 1HG  GLN A  46      13.712  -9.333  -4.387  1.00 14.250          H  
ATOM    583 2HG  GLN A  46      13.634  -8.760  -6.076  1.00 14.250          H  
ATOM    584 1HE2 GLN A  46      17.095  -8.717  -6.059  1.00 14.250          H  
ATOM    585 2HE2 GLN A  46      15.656  -9.516  -6.657  1.00 14.250          H  
ATOM    586  N   GLY A  47      10.677  -5.269  -4.889  1.00  8.240          N  
ATOM    587  CA  GLY A  47       9.993  -4.039  -4.532  1.00  8.300          C  
ATOM    588  C   GLY A  47       8.573  -4.339  -4.084  1.00  7.810          C  
ATOM    589  O   GLY A  47       8.205  -4.074  -2.943  1.00  7.840          O  
ATOM    590  H   GLY A  47      11.058  -5.357  -5.834  1.00  9.890          H  
ATOM    591 1HA  GLY A  47      10.538  -3.525  -3.743  1.00  9.960          H  
ATOM    592 2HA  GLY A  47       9.970  -3.381  -5.401  1.00  9.960          H  
ATOM    593  N   LEU A  48       7.781  -4.981  -4.941  1.00  7.570          N  
ATOM    594  CA  LEU A  48       6.399  -5.295  -4.575  1.00  7.360          C  
ATOM    595  C   LEU A  48       6.262  -6.072  -3.294  1.00  7.040          C  
ATOM    596  O   LEU A  48       5.356  -5.811  -2.491  1.00  6.880          O  
ATOM    597  CB  LEU A  48       5.795  -6.157  -5.661  1.00 10.390          C  
ATOM    598  CG  LEU A  48       5.010  -5.509  -6.739  1.00 10.390          C  
ATOM    599  CD1 LEU A  48       5.665  -4.264  -7.287  1.00 10.390          C  
ATOM    600  CD2 LEU A  48       4.929  -6.501  -7.811  1.00 10.390          C  
ATOM    601  H   LEU A  48       8.129  -5.201  -5.882  1.00  9.080          H  
ATOM    602  HA  LEU A  48       5.855  -4.363  -4.462  1.00  8.830          H  
ATOM    603 1HB  LEU A  48       6.611  -6.697  -6.132  1.00 12.470          H  
ATOM    604 2HB  LEU A  48       5.148  -6.893  -5.185  1.00 12.470          H  
ATOM    605  HG  LEU A  48       4.023  -5.255  -6.383  1.00 12.470          H  
ATOM    606 1HD1 LEU A  48       5.055  -3.890  -8.082  1.00 12.470          H  
ATOM    607 2HD1 LEU A  48       5.754  -3.500  -6.521  1.00 12.470          H  
ATOM    608 3HD1 LEU A  48       6.633  -4.493  -7.669  1.00 12.470          H  
ATOM    609 1HD2 LEU A  48       4.373  -6.073  -8.604  1.00 12.470          H  
ATOM    610 2HD2 LEU A  48       5.931  -6.748  -8.167  1.00 12.470          H  
ATOM    611 3HD2 LEU A  48       4.444  -7.398  -7.447  1.00 12.470          H  
ATOM    612  N   LEU A  49       7.138  -7.047  -3.098  1.00  7.170          N  
ATOM    613  CA  LEU A  49       7.051  -7.834  -1.898  1.00  7.210          C  
ATOM    614  C   LEU A  49       7.353  -6.976  -0.677  1.00  7.220          C  
ATOM    615  O   LEU A  49       6.588  -7.010   0.290  1.00  7.120          O  
ATOM    616  CB  LEU A  49       8.032  -9.001  -2.028  1.00 10.080          C  
ATOM    617  CG  LEU A  49       7.656 -10.093  -3.077  1.00 10.080          C  
ATOM    618  CD1 LEU A  49       8.870 -10.986  -3.322  1.00 10.080          C  
ATOM    619  CD2 LEU A  49       6.472 -10.932  -2.549  1.00 10.080          C  
ATOM    620  H   LEU A  49       7.852  -7.251  -3.804  1.00  8.600          H  
ATOM    621  HA  LEU A  49       6.040  -8.206  -1.801  1.00  8.650          H  
ATOM    622 1HB  LEU A  49       9.010  -8.597  -2.296  1.00 12.090          H  
ATOM    623 2HB  LEU A  49       8.104  -9.480  -1.072  1.00 12.090          H  
ATOM    624  HG  LEU A  49       7.378  -9.621  -4.022  1.00 12.090          H  
ATOM    625 1HD1 LEU A  49       8.627 -11.745  -4.051  1.00 12.090          H  
ATOM    626 2HD1 LEU A  49       9.693 -10.377  -3.703  1.00 12.090          H  
ATOM    627 3HD1 LEU A  49       9.173 -11.455  -2.409  1.00 12.090          H  
ATOM    628 1HD2 LEU A  49       6.212 -11.694  -3.273  1.00 12.090          H  
ATOM    629 2HD2 LEU A  49       6.746 -11.409  -1.615  1.00 12.090          H  
ATOM    630 3HD2 LEU A  49       5.604 -10.306  -2.386  1.00 12.090          H  
ATOM    631  N   GLN A  50       8.389  -6.131  -0.728  1.00  7.520          N  
ATOM    632  CA  GLN A  50       8.695  -5.306   0.434  1.00  7.860          C  
ATOM    633  C   GLN A  50       7.652  -4.227   0.676  1.00  7.610          C  
ATOM    634  O   GLN A  50       7.397  -3.858   1.829  1.00  7.750          O  
ATOM    635  CB  GLN A  50      10.086  -4.691   0.334  1.00 10.870          C  
ATOM    636  CG  GLN A  50      11.198  -5.715   0.411  1.00 10.870          C  
ATOM    637  CD  GLN A  50      11.131  -6.567   1.668  1.00 10.870          C  
ATOM    638  OE1 GLN A  50      10.946  -6.080   2.788  1.00 10.870          O  
ATOM    639  NE2 GLN A  50      11.273  -7.869   1.451  1.00 10.870          N  
ATOM    640  H   GLN A  50       9.006  -6.113  -1.554  1.00  9.020          H  
ATOM    641  HA  GLN A  50       8.692  -5.951   1.304  1.00  9.430          H  
ATOM    642 1HB  GLN A  50      10.179  -4.178  -0.629  1.00 13.040          H  
ATOM    643 2HB  GLN A  50      10.228  -3.955   1.121  1.00 13.040          H  
ATOM    644 1HG  GLN A  50      11.118  -6.384  -0.439  1.00 13.040          H  
ATOM    645 2HG  GLN A  50      12.154  -5.198   0.390  1.00 13.040          H  
ATOM    646 1HE2 GLN A  50      11.231  -8.566   2.204  1.00 13.040          H  
ATOM    647 2HE2 GLN A  50      11.401  -8.190   0.521  1.00 13.040          H  
ATOM    648  N   MET A  51       7.062  -3.696  -0.391  1.00  7.450          N  
ATOM    649  CA  MET A  51       6.033  -2.672  -0.274  1.00  7.540          C  
ATOM    650  C   MET A  51       4.805  -3.262   0.436  1.00  7.140          C  
ATOM    651  O   MET A  51       4.234  -2.644   1.346  1.00  7.350          O  
ATOM    652  CB  MET A  51       5.703  -2.135  -1.661  1.00 10.520          C  
ATOM    653  CG  MET A  51       6.820  -1.302  -2.333  1.00 10.520          C  
ATOM    654  SD  MET A  51       6.522  -0.944  -4.120  1.00 10.520          S  
ATOM    655  CE  MET A  51       5.219   0.296  -4.126  1.00 10.520          C  
ATOM    656  H   MET A  51       7.359  -4.012  -1.320  1.00  8.940          H  
ATOM    657  HA  MET A  51       6.417  -1.854   0.336  1.00  9.050          H  
ATOM    658 1HB  MET A  51       5.455  -2.962  -2.313  1.00 12.620          H  
ATOM    659 2HB  MET A  51       4.861  -1.506  -1.574  1.00 12.620          H  
ATOM    660 1HG  MET A  51       6.889  -0.349  -1.806  1.00 12.620          H  
ATOM    661 2HG  MET A  51       7.775  -1.802  -2.228  1.00 12.620          H  
ATOM    662 1HE  MET A  51       4.981   0.570  -5.156  1.00 12.620          H  
ATOM    663 2HE  MET A  51       4.339  -0.086  -3.656  1.00 12.620          H  
ATOM    664 3HE  MET A  51       5.555   1.181  -3.585  1.00 12.620          H  
ATOM    665  N   ALA A  52       4.407  -4.477   0.035  1.00  6.770          N  
ATOM    666  CA  ALA A  52       3.286  -5.170   0.658  1.00  6.680          C  
ATOM    667  C   ALA A  52       3.570  -5.450   2.143  1.00  6.660          C  
ATOM    668  O   ALA A  52       2.700  -5.235   3.002  1.00  6.730          O  
ATOM    669  CB  ALA A  52       3.022  -6.453  -0.098  1.00  9.390          C  
ATOM    670  H   ALA A  52       4.888  -4.922  -0.756  1.00  8.120          H  
ATOM    671  HA  ALA A  52       2.407  -4.530   0.598  1.00  8.020          H  
ATOM    672 1HB  ALA A  52       2.185  -6.978   0.316  1.00 11.270          H  
ATOM    673 2HB  ALA A  52       2.817  -6.202  -1.121  1.00 11.270          H  
ATOM    674 3HB  ALA A  52       3.907  -7.087  -0.049  1.00 11.270          H  
ATOM    675  N   ILE A  53       4.821  -5.850   2.438  1.00  6.830          N  
ATOM    676  CA  ILE A  53       5.303  -6.137   3.789  1.00  7.230          C  
ATOM    677  C   ILE A  53       5.270  -4.897   4.655  1.00  7.420          C  
ATOM    678  O   ILE A  53       4.885  -4.967   5.822  1.00  7.620          O  
ATOM    679  CB  ILE A  53       6.701  -6.771   3.746  1.00  9.960          C  
ATOM    680  CG1 ILE A  53       6.564  -8.179   3.135  1.00  9.960          C  
ATOM    681  CG2 ILE A  53       7.346  -6.812   5.147  1.00  9.960          C  
ATOM    682  CD1 ILE A  53       7.854  -8.809   2.697  1.00  9.960          C  
ATOM    683  H   ILE A  53       5.468  -6.016   1.659  1.00  8.200          H  
ATOM    684  HA  ILE A  53       4.628  -6.871   4.234  1.00  8.680          H  
ATOM    685  HB  ILE A  53       7.329  -6.190   3.092  1.00 11.950          H  
ATOM    686 1HG1 ILE A  53       6.118  -8.827   3.890  1.00 11.950          H  
ATOM    687 2HG1 ILE A  53       5.887  -8.136   2.293  1.00 11.950          H  
ATOM    688 1HG2 ILE A  53       8.334  -7.256   5.088  1.00 11.950          H  
ATOM    689 2HG2 ILE A  53       7.448  -5.804   5.548  1.00 11.950          H  
ATOM    690 3HG2 ILE A  53       6.721  -7.402   5.818  1.00 11.950          H  
ATOM    691 1HD1 ILE A  53       7.632  -9.793   2.304  1.00 11.950          H  
ATOM    692 2HD1 ILE A  53       8.309  -8.204   1.922  1.00 11.950          H  
ATOM    693 3HD1 ILE A  53       8.543  -8.896   3.519  1.00 11.950          H  
ATOM    694  N   THR A  54       5.715  -3.773   4.097  1.00  7.550          N  
ATOM    695  CA  THR A  54       5.711  -2.499   4.794  1.00  8.070          C  
ATOM    696  C   THR A  54       4.289  -2.176   5.239  1.00  7.920          C  
ATOM    697  O   THR A  54       4.062  -1.863   6.410  1.00  8.500          O  
ATOM    698  CB  THR A  54       6.250  -1.385   3.864  1.00 11.090          C  
ATOM    699  OG1 THR A  54       7.615  -1.684   3.506  1.00 11.090          O  
ATOM    700  CG2 THR A  54       6.187  -0.031   4.547  1.00 11.090          C  
ATOM    701  H   THR A  54       6.099  -3.813   3.156  1.00  9.060          H  
ATOM    702  HA  THR A  54       6.346  -2.573   5.674  1.00  9.680          H  
ATOM    703  HB  THR A  54       5.652  -1.348   2.960  1.00 13.310          H  
ATOM    704  HG1 THR A  54       7.637  -2.494   2.946  1.00 13.310          H  
ATOM    705 1HG2 THR A  54       6.569   0.731   3.873  1.00 13.310          H  
ATOM    706 2HG2 THR A  54       5.160   0.207   4.804  1.00 13.310          H  
ATOM    707 3HG2 THR A  54       6.794  -0.057   5.448  1.00 13.310          H  
ATOM    708  N   ALA A  55       3.322  -2.302   4.310  1.00  7.360          N  
ATOM    709  CA  ALA A  55       1.907  -2.083   4.622  1.00  7.430          C  
ATOM    710  C   ALA A  55       1.433  -3.094   5.689  1.00  7.240          C  
ATOM    711  O   ALA A  55       0.611  -2.774   6.548  1.00  7.630          O  
ATOM    712  CB  ALA A  55       1.065  -2.182   3.359  1.00 10.370          C  
ATOM    713  H   ALA A  55       3.596  -2.539   3.350  1.00  8.830          H  
ATOM    714  HA  ALA A  55       1.796  -1.081   5.035  1.00  8.920          H  
ATOM    715 1HB  ALA A  55       0.019  -1.989   3.606  1.00 12.450          H  
ATOM    716 2HB  ALA A  55       1.416  -1.442   2.648  1.00 12.450          H  
ATOM    717 3HB  ALA A  55       1.166  -3.174   2.931  1.00 12.450          H  
ATOM    718  N   GLY A  56       1.968  -4.318   5.644  1.00  6.810          N  
ATOM    719  CA  GLY A  56       1.639  -5.348   6.627  1.00  6.850          C  
ATOM    720  C   GLY A  56       0.728  -6.454   6.107  1.00  6.110          C  
ATOM    721  O   GLY A  56       0.070  -7.145   6.891  1.00  6.300          O  
ATOM    722  H   GLY A  56       2.579  -4.554   4.863  1.00  8.170          H  
ATOM    723 1HA  GLY A  56       2.573  -5.792   6.975  1.00  8.220          H  
ATOM    724 2HA  GLY A  56       1.180  -4.880   7.496  1.00  8.220          H  
ATOM    725  N   SER A  57       0.632  -6.582   4.791  1.00  5.500          N  
ATOM    726  CA  SER A  57      -0.197  -7.597   4.166  1.00  5.050          C  
ATOM    727  C   SER A  57       0.514  -8.939   4.066  1.00  4.820          C  
ATOM    728  O   SER A  57       1.711  -9.054   4.345  1.00  4.570          O  
ATOM    729  CB  SER A  57      -0.628  -7.142   2.814  1.00  7.250          C  
ATOM    730  OG  SER A  57       0.436  -7.131   1.928  1.00  7.250          O  
ATOM    731  H   SER A  57       1.212  -6.008   4.178  1.00  6.600          H  
ATOM    732  HA  SER A  57      -1.088  -7.737   4.779  1.00  6.060          H  
ATOM    733 1HB  SER A  57      -1.397  -7.782   2.462  1.00  8.700          H  
ATOM    734 2HB  SER A  57      -1.045  -6.144   2.890  1.00  8.700          H  
ATOM    735  HG  SER A  57       0.120  -6.679   1.124  1.00  8.700          H  
ATOM    736  N   GLU A  58      -0.229  -9.962   3.650  1.00  5.340          N  
ATOM    737  CA  GLU A  58       0.300 -11.313   3.479  1.00  5.630          C  
ATOM    738  C   GLU A  58       0.014 -11.809   2.064  1.00  5.220          C  
ATOM    739  O   GLU A  58      -0.955 -11.375   1.435  1.00  5.240          O  
ATOM    740  CB  GLU A  58      -0.340 -12.237   4.519  1.00  7.770          C  
ATOM    741  CG  GLU A  58      -1.877 -12.346   4.415  1.00  7.770          C  
ATOM    742  CD  GLU A  58      -2.496 -13.171   5.518  1.00  7.770          C  
ATOM    743  OE1 GLU A  58      -1.939 -13.210   6.592  1.00  7.770          O  
ATOM    744  OE2 GLU A  58      -3.536 -13.744   5.291  1.00  7.770          O  
ATOM    745  H   GLU A  58      -1.200  -9.794   3.453  1.00  6.410          H  
ATOM    746  HA  GLU A  58       1.382 -11.303   3.630  1.00  6.760          H  
ATOM    747 1HB  GLU A  58       0.072 -13.243   4.399  1.00  9.320          H  
ATOM    748 2HB  GLU A  58      -0.081 -11.897   5.523  1.00  9.320          H  
ATOM    749 1HG  GLU A  58      -2.309 -11.349   4.445  1.00  9.320          H  
ATOM    750 2HG  GLU A  58      -2.134 -12.794   3.454  1.00  9.320          H  
ATOM    751  N   GLU A  59       0.859 -12.712   1.560  1.00  5.060          N  
ATOM    752  CA  GLU A  59       0.713 -13.266   0.215  1.00  4.930          C  
ATOM    753  C   GLU A  59      -0.087 -14.580   0.216  1.00  4.820          C  
ATOM    754  O   GLU A  59       0.292 -15.499   0.932  1.00  4.920          O  
ATOM    755  CB  GLU A  59       2.107 -13.531  -0.362  1.00  6.950          C  
ATOM    756  CG  GLU A  59       2.182 -14.062  -1.810  1.00  6.950          C  
ATOM    757  CD  GLU A  59       3.630 -14.315  -2.217  1.00  6.950          C  
ATOM    758  OE1 GLU A  59       4.499 -13.917  -1.455  1.00  6.950          O  
ATOM    759  OE2 GLU A  59       3.882 -14.905  -3.251  1.00  6.950          O  
ATOM    760  H   GLU A  59       1.638 -13.051   2.142  1.00  6.070          H  
ATOM    761  HA  GLU A  59       0.252 -12.508  -0.402  1.00  5.920          H  
ATOM    762 1HB  GLU A  59       2.697 -12.616  -0.310  1.00  8.340          H  
ATOM    763 2HB  GLU A  59       2.595 -14.266   0.267  1.00  8.340          H  
ATOM    764 1HG  GLU A  59       1.620 -14.995  -1.887  1.00  8.340          H  
ATOM    765 2HG  GLU A  59       1.729 -13.335  -2.487  1.00  8.340          H  
ATOM    766  N   PRO A  60      -1.175 -14.716  -0.570  1.00  4.920          N  
ATOM    767  CA  PRO A  60      -1.978 -15.930  -0.717  1.00  5.220          C  
ATOM    768  C   PRO A  60      -1.116 -17.113  -1.151  1.00  5.180          C  
ATOM    769  O   PRO A  60      -0.222 -16.942  -1.980  1.00  5.170          O  
ATOM    770  CB  PRO A  60      -2.984 -15.532  -1.806  1.00  7.830          C  
ATOM    771  CG  PRO A  60      -3.109 -14.033  -1.666  1.00  7.830          C  
ATOM    772  CD  PRO A  60      -1.718 -13.556  -1.286  1.00  7.830          C  
ATOM    773  HA  PRO A  60      -2.481 -16.147   0.238  1.00  6.260          H  
ATOM    774 1HB  PRO A  60      -2.606 -15.844  -2.795  1.00  9.400          H  
ATOM    775 2HB  PRO A  60      -3.937 -16.059  -1.648  1.00  9.400          H  
ATOM    776 1HG  PRO A  60      -3.489 -13.586  -2.590  1.00  9.400          H  
ATOM    777 2HG  PRO A  60      -3.846 -13.792  -0.888  1.00  9.400          H  
ATOM    778 1HD  PRO A  60      -1.096 -13.329  -2.150  1.00  9.400          H  
ATOM    779 2HD  PRO A  60      -1.851 -12.692  -0.615  1.00  9.400          H  
ATOM    780  N   ASP A  61      -1.428 -18.306  -0.629  1.00  5.270          N  
ATOM    781  CA  ASP A  61      -0.665 -19.521  -0.910  1.00  5.320          C  
ATOM    782  C   ASP A  61      -0.460 -19.801  -2.413  1.00  5.390          C  
ATOM    783  O   ASP A  61      -1.432 -19.823  -3.170  1.00  5.870          O  
ATOM    784  CB  ASP A  61      -1.366 -20.769  -0.338  1.00  7.430          C  
ATOM    785  CG  ASP A  61      -1.411 -20.866   1.200  1.00  7.430          C  
ATOM    786  OD1 ASP A  61      -0.942 -19.973   1.870  1.00  7.430          O  
ATOM    787  OD2 ASP A  61      -1.888 -21.850   1.686  1.00  7.430          O  
ATOM    788  H   ASP A  61      -2.182 -18.361   0.044  1.00  6.320          H  
ATOM    789  HA  ASP A  61       0.278 -19.405  -0.393  1.00  6.380          H  
ATOM    790 1HB  ASP A  61      -2.392 -20.797  -0.709  1.00  8.910          H  
ATOM    791 2HB  ASP A  61      -0.867 -21.663  -0.726  1.00  8.910          H  
ATOM    792  N   PRO A  62       0.792 -20.010  -2.870  1.00  5.160          N  
ATOM    793  CA  PRO A  62       1.184 -20.317  -4.232  1.00  5.320          C  
ATOM    794  C   PRO A  62       0.972 -21.789  -4.542  1.00  4.940          C  
ATOM    795  O   PRO A  62       0.902 -22.591  -3.610  1.00  4.490          O  
ATOM    796  CB  PRO A  62       2.667 -20.029  -4.215  1.00  7.980          C  
ATOM    797  CG  PRO A  62       3.100 -20.384  -2.825  1.00  7.980          C  
ATOM    798  CD  PRO A  62       1.947 -19.963  -1.939  1.00  7.980          C  
ATOM    799  HA  PRO A  62       0.646 -19.650  -4.902  1.00  6.380          H  
ATOM    800 1HB  PRO A  62       3.196 -20.598  -5.002  1.00  9.580          H  
ATOM    801 2HB  PRO A  62       2.830 -18.990  -4.408  1.00  9.580          H  
ATOM    802 1HG  PRO A  62       3.311 -21.465  -2.762  1.00  9.580          H  
ATOM    803 2HG  PRO A  62       4.043 -19.860  -2.583  1.00  9.580          H  
ATOM    804 1HD  PRO A  62       1.849 -20.711  -1.135  1.00  9.580          H  
ATOM    805 2HD  PRO A  62       2.122 -18.935  -1.558  1.00  9.580          H  
ATOM    806  N   PRO A  63       0.907 -22.188  -5.817  1.00  5.280          N  
ATOM    807  CA  PRO A  63       1.018 -23.560  -6.249  1.00  5.060          C  
ATOM    808  C   PRO A  63       2.404 -24.057  -5.823  1.00  4.270          C  
ATOM    809  O   PRO A  63       3.344 -23.266  -5.819  1.00  4.050          O  
ATOM    810  CB  PRO A  63       0.911 -23.452  -7.780  1.00  7.590          C  
ATOM    811  CG  PRO A  63       0.181 -22.147  -8.022  1.00  7.590          C  
ATOM    812  CD  PRO A  63       0.628 -21.228  -6.894  1.00  7.590          C  
ATOM    813  HA  PRO A  63       0.192 -24.128  -5.806  1.00  6.070          H  
ATOM    814 1HB  PRO A  63       1.917 -23.463  -8.227  1.00  9.110          H  
ATOM    815 2HB  PRO A  63       0.371 -24.321  -8.189  1.00  9.110          H  
ATOM    816 1HG  PRO A  63       0.437 -21.744  -9.017  1.00  9.110          H  
ATOM    817 2HG  PRO A  63      -0.906 -22.319  -8.025  1.00  9.110          H  
ATOM    818 1HD  PRO A  63       1.536 -20.649  -7.160  1.00  9.110          H  
ATOM    819 2HD  PRO A  63      -0.226 -20.589  -6.637  1.00  9.110          H  
ATOM    820  N   PRO A  64       2.584 -25.352  -5.531  1.00  4.150          N  
ATOM    821  CA  PRO A  64       3.852 -25.988  -5.181  1.00  3.870          C  
ATOM    822  C   PRO A  64       4.738 -26.239  -6.406  1.00  3.960          C  
ATOM    823  O   PRO A  64       5.907 -26.616  -6.288  1.00  4.370          O  
ATOM    824  CB  PRO A  64       3.375 -27.305  -4.554  1.00  5.800          C  
ATOM    825  CG  PRO A  64       2.071 -27.619  -5.267  1.00  5.800          C  
ATOM    826  CD  PRO A  64       1.419 -26.266  -5.507  1.00  5.800          C  
ATOM    827  HA  PRO A  64       4.377 -25.369  -4.438  1.00  4.640          H  
ATOM    828 1HB  PRO A  64       4.138 -28.084  -4.700  1.00  6.970          H  
ATOM    829 2HB  PRO A  64       3.257 -27.177  -3.466  1.00  6.970          H  
ATOM    830 1HG  PRO A  64       2.269 -28.178  -6.193  1.00  6.970          H  
ATOM    831 2HG  PRO A  64       1.455 -28.277  -4.633  1.00  6.970          H  
ATOM    832 1HD  PRO A  64       0.894 -26.274  -6.477  1.00  6.970          H  
ATOM    833 2HD  PRO A  64       0.750 -26.017  -4.663  1.00  6.970          H  
ATOM    834  N   GLU A  65       4.138 -26.069  -7.577  1.00  3.880          N  
ATOM    835  CA  GLU A  65       4.720 -26.351  -8.872  1.00  4.080          C  
ATOM    836  C   GLU A  65       5.688 -25.256  -9.334  1.00  3.620          C  
ATOM    837  O   GLU A  65       5.633 -24.135  -8.825  1.00  3.680          O  
ATOM    838  CB  GLU A  65       3.562 -26.515  -9.859  1.00  5.630          C  
ATOM    839  CG  GLU A  65       2.684 -27.738  -9.565  1.00  5.630          C  
ATOM    840  CD  GLU A  65       1.511 -27.887 -10.495  1.00  5.630          C  
ATOM    841  OE1 GLU A  65       1.251 -26.964 -11.239  1.00  5.630          O  
ATOM    842  OE2 GLU A  65       0.873 -28.911 -10.459  1.00  5.630          O  
ATOM    843  H   GLU A  65       3.190 -25.732  -7.575  1.00  4.660          H  
ATOM    844  HA  GLU A  65       5.252 -27.296  -8.780  1.00  4.900          H  
ATOM    845 1HB  GLU A  65       2.921 -25.637  -9.787  1.00  6.760          H  
ATOM    846 2HB  GLU A  65       3.925 -26.569 -10.883  1.00  6.760          H  
ATOM    847 1HG  GLU A  65       3.302 -28.631  -9.630  1.00  6.760          H  
ATOM    848 2HG  GLU A  65       2.314 -27.665  -8.548  1.00  6.760          H  
ATOM    849  N   PRO A  66       6.664 -25.571 -10.207  1.00  3.410          N  
ATOM    850  CA  PRO A  66       7.540 -24.619 -10.862  1.00  3.140          C  
ATOM    851  C   PRO A  66       6.721 -23.811 -11.850  1.00  2.710          C  
ATOM    852  O   PRO A  66       5.749 -24.326 -12.407  1.00  2.580          O  
ATOM    853  CB  PRO A  66       8.579 -25.514 -11.545  1.00  4.710          C  
ATOM    854  CG  PRO A  66       7.864 -26.835 -11.764  1.00  4.710          C  
ATOM    855  CD  PRO A  66       6.926 -26.982 -10.575  1.00  4.710          C  
ATOM    856  HA  PRO A  66       7.998 -23.966 -10.101  1.00  3.770          H  
ATOM    857 1HB  PRO A  66       8.904 -25.048 -12.490  1.00  5.650          H  
ATOM    858 2HB  PRO A  66       9.472 -25.611 -10.910  1.00  5.650          H  
ATOM    859 1HG  PRO A  66       7.319 -26.813 -12.723  1.00  5.650          H  
ATOM    860 2HG  PRO A  66       8.595 -27.656 -11.834  1.00  5.650          H  
ATOM    861 1HD  PRO A  66       6.023 -27.495 -10.918  1.00  5.650          H  
ATOM    862 2HD  PRO A  66       7.423 -27.512  -9.748  1.00  5.650          H  
ATOM    863  N   MET A  67       7.103 -22.573 -12.102  1.00  2.520          N  
ATOM    864  CA  MET A  67       6.352 -21.771 -13.057  1.00  2.140          C  
ATOM    865  C   MET A  67       6.771 -21.949 -14.515  1.00  1.640          C  
ATOM    866  O   MET A  67       7.928 -21.724 -14.896  1.00  1.620          O  
ATOM    867  CB  MET A  67       6.428 -20.306 -12.664  1.00  3.150          C  
ATOM    868  CG  MET A  67       5.852 -19.991 -11.289  1.00  3.150          C  
ATOM    869  SD  MET A  67       4.067 -20.217 -11.134  1.00  3.150          S  
ATOM    870  CE  MET A  67       3.869 -21.796 -10.263  1.00  3.150          C  
ATOM    871  H   MET A  67       7.905 -22.187 -11.625  1.00  3.020          H  
ATOM    872  HA  MET A  67       5.310 -22.076 -13.000  1.00  2.570          H  
ATOM    873 1HB  MET A  67       7.460 -19.970 -12.685  1.00  3.780          H  
ATOM    874 2HB  MET A  67       5.873 -19.713 -13.393  1.00  3.780          H  
ATOM    875 1HG  MET A  67       6.320 -20.646 -10.571  1.00  3.780          H  
ATOM    876 2HG  MET A  67       6.098 -18.968 -11.033  1.00  3.780          H  
ATOM    877 1HE  MET A  67       2.812 -22.001 -10.122  1.00  3.780          H  
ATOM    878 2HE  MET A  67       4.317 -22.603 -10.830  1.00  3.780          H  
ATOM    879 3HE  MET A  67       4.352 -21.739  -9.285  1.00  3.780          H  
ATOM    880  N   SER A  68       5.779 -22.270 -15.333  1.00  1.370          N  
ATOM    881  CA  SER A  68       5.894 -22.419 -16.775  1.00  0.960          C  
ATOM    882  C   SER A  68       5.973 -21.044 -17.396  1.00  0.700          C  
ATOM    883  O   SER A  68       5.725 -20.048 -16.707  1.00  0.750          O  
ATOM    884  CB  SER A  68       4.674 -23.129 -17.320  1.00  1.510          C  
ATOM    885  OG  SER A  68       3.514 -22.320 -17.187  1.00  1.510          O  
ATOM    886  H   SER A  68       4.881 -22.472 -14.922  1.00  1.640          H  
ATOM    887  HA  SER A  68       6.802 -22.976 -17.018  1.00  1.150          H  
ATOM    888 1HB  SER A  68       4.834 -23.361 -18.375  1.00  1.810          H  
ATOM    889 2HB  SER A  68       4.531 -24.069 -16.793  1.00  1.810          H  
ATOM    890  HG  SER A  68       2.802 -22.820 -17.624  1.00  1.810          H  
ATOM    891  N   GLU A  69       6.301 -20.963 -18.681  1.00  0.610          N  
ATOM    892  CA  GLU A  69       6.373 -19.670 -19.338  1.00  0.700          C  
ATOM    893  C   GLU A  69       5.045 -18.911 -19.302  1.00  0.610          C  
ATOM    894  O   GLU A  69       5.046 -17.697 -19.097  1.00  0.640          O  
ATOM    895  CB  GLU A  69       6.871 -19.857 -20.768  1.00  0.940          C  
ATOM    896  CG  GLU A  69       8.345 -20.312 -20.848  1.00  0.940          C  
ATOM    897  CD  GLU A  69       8.546 -21.795 -20.582  1.00  0.940          C  
ATOM    898  OE1 GLU A  69       7.564 -22.486 -20.402  1.00  0.940          O  
ATOM    899  OE2 GLU A  69       9.668 -22.225 -20.541  1.00  0.940          O  
ATOM    900  H   GLU A  69       6.515 -21.808 -19.220  1.00  0.730          H  
ATOM    901  HA  GLU A  69       7.111 -19.070 -18.806  1.00  0.840          H  
ATOM    902 1HB  GLU A  69       6.249 -20.598 -21.276  1.00  1.130          H  
ATOM    903 2HB  GLU A  69       6.772 -18.918 -21.313  1.00  1.130          H  
ATOM    904 1HG  GLU A  69       8.730 -20.080 -21.841  1.00  1.130          H  
ATOM    905 2HG  GLU A  69       8.925 -19.739 -20.125  1.00  1.130          H  
ATOM    906  N   GLU A  70       3.918 -19.616 -19.450  1.00  0.740          N  
ATOM    907  CA  GLU A  70       2.626 -18.941 -19.421  1.00  0.960          C  
ATOM    908  C   GLU A  70       2.359 -18.374 -18.031  1.00  0.790          C  
ATOM    909  O   GLU A  70       1.869 -17.243 -17.894  1.00  0.800          O  
ATOM    910  CB  GLU A  70       1.512 -19.917 -19.807  1.00  1.260          C  
ATOM    911  CG  GLU A  70       1.583 -20.408 -21.252  1.00  1.260          C  
ATOM    912  CD  GLU A  70       2.597 -21.502 -21.431  1.00  1.260          C  
ATOM    913  OE1 GLU A  70       3.115 -21.959 -20.432  1.00  1.260          O  
ATOM    914  OE2 GLU A  70       2.858 -21.879 -22.544  1.00  1.260          O  
ATOM    915  H   GLU A  70       3.965 -20.622 -19.634  1.00  0.890          H  
ATOM    916  HA  GLU A  70       2.644 -18.118 -20.134  1.00  1.150          H  
ATOM    917 1HB  GLU A  70       1.542 -20.783 -19.146  1.00  1.510          H  
ATOM    918 2HB  GLU A  70       0.547 -19.433 -19.667  1.00  1.510          H  
ATOM    919 1HG  GLU A  70       0.603 -20.776 -21.555  1.00  1.510          H  
ATOM    920 2HG  GLU A  70       1.845 -19.567 -21.895  1.00  1.510          H  
ATOM    921  N   ARG A  71       2.689 -19.144 -16.989  1.00  0.810          N  
ATOM    922  CA  ARG A  71       2.485 -18.651 -15.635  1.00  0.980          C  
ATOM    923  C   ARG A  71       3.394 -17.458 -15.355  1.00  0.750          C  
ATOM    924  O   ARG A  71       2.973 -16.510 -14.690  1.00  0.810          O  
ATOM    925  CB  ARG A  71       2.689 -19.736 -14.605  1.00  1.300          C  
ATOM    926  CG  ARG A  71       1.594 -20.806 -14.610  1.00  1.300          C  
ATOM    927  CD  ARG A  71       1.829 -21.850 -13.598  1.00  1.300          C  
ATOM    928  NE  ARG A  71       0.831 -22.910 -13.655  1.00  1.300          N  
ATOM    929  CZ  ARG A  71       0.898 -24.063 -12.950  1.00  1.300          C  
ATOM    930  NH1 ARG A  71       1.892 -24.292 -12.132  1.00  1.300          N  
ATOM    931  NH2 ARG A  71      -0.033 -24.990 -13.074  1.00  1.300          N  
ATOM    932  H   ARG A  71       3.046 -20.087 -17.161  1.00  0.970          H  
ATOM    933  HA  ARG A  71       1.452 -18.316 -15.550  1.00  1.180          H  
ATOM    934 1HB  ARG A  71       3.650 -20.225 -14.776  1.00  1.560          H  
ATOM    935 2HB  ARG A  71       2.716 -19.286 -13.620  1.00  1.560          H  
ATOM    936 1HG  ARG A  71       0.632 -20.338 -14.401  1.00  1.560          H  
ATOM    937 2HG  ARG A  71       1.559 -21.280 -15.590  1.00  1.560          H  
ATOM    938 1HD  ARG A  71       2.814 -22.289 -13.751  1.00  1.560          H  
ATOM    939 2HD  ARG A  71       1.777 -21.399 -12.614  1.00  1.560          H  
ATOM    940  HE  ARG A  71       0.040 -22.782 -14.276  1.00  1.560          H  
ATOM    941 1HH1 ARG A  71       2.620 -23.609 -12.000  1.00  1.560          H  
ATOM    942 2HH1 ARG A  71       1.907 -25.192 -11.624  1.00  1.560          H  
ATOM    943 1HH2 ARG A  71      -0.816 -24.857 -13.696  1.00  1.560          H  
ATOM    944 2HH2 ARG A  71       0.072 -25.860 -12.522  1.00  1.560          H  
ATOM    945  N   ARG A  72       4.632 -17.496 -15.856  1.00  0.670          N  
ATOM    946  CA  ARG A  72       5.559 -16.390 -15.668  1.00  0.900          C  
ATOM    947  C   ARG A  72       5.026 -15.114 -16.316  1.00  0.790          C  
ATOM    948  O   ARG A  72       5.135 -14.036 -15.726  1.00  0.990          O  
ATOM    949  CB  ARG A  72       6.928 -16.776 -16.184  1.00  1.170          C  
ATOM    950  CG  ARG A  72       7.622 -17.780 -15.277  1.00  1.170          C  
ATOM    951  CD  ARG A  72       8.881 -18.296 -15.819  1.00  1.170          C  
ATOM    952  NE  ARG A  72       9.482 -19.266 -14.905  1.00  1.170          N  
ATOM    953  CZ  ARG A  72      10.341 -18.975 -13.897  1.00  1.170          C  
ATOM    954  NH1 ARG A  72      10.740 -17.730 -13.677  1.00  1.170          N  
ATOM    955  NH2 ARG A  72      10.788 -19.949 -13.126  1.00  1.170          N  
ATOM    956  H   ARG A  72       4.943 -18.335 -16.357  1.00  0.800          H  
ATOM    957  HA  ARG A  72       5.654 -16.212 -14.600  1.00  1.080          H  
ATOM    958 1HB  ARG A  72       6.834 -17.220 -17.171  1.00  1.400          H  
ATOM    959 2HB  ARG A  72       7.557 -15.893 -16.271  1.00  1.400          H  
ATOM    960 1HG  ARG A  72       7.824 -17.315 -14.314  1.00  1.400          H  
ATOM    961 2HG  ARG A  72       6.970 -18.624 -15.126  1.00  1.400          H  
ATOM    962 1HD  ARG A  72       8.668 -18.815 -16.757  1.00  1.400          H  
ATOM    963 2HD  ARG A  72       9.583 -17.491 -16.003  1.00  1.400          H  
ATOM    964  HE  ARG A  72       9.171 -20.251 -14.999  1.00  1.400          H  
ATOM    965 1HH1 ARG A  72      10.408 -16.977 -14.259  1.00  1.400          H  
ATOM    966 2HH1 ARG A  72      11.383 -17.530 -12.923  1.00  1.400          H  
ATOM    967 1HH2 ARG A  72      10.499 -20.905 -13.295  1.00  1.400          H  
ATOM    968 2HH2 ARG A  72      11.429 -19.748 -12.376  1.00  1.400          H  
ATOM    969  N   GLN A  73       4.424 -15.234 -17.509  1.00  0.660          N  
ATOM    970  CA  GLN A  73       3.838 -14.074 -18.176  1.00  0.860          C  
ATOM    971  C   GLN A  73       2.684 -13.517 -17.334  1.00  0.650          C  
ATOM    972  O   GLN A  73       2.540 -12.297 -17.200  1.00  0.800          O  
ATOM    973  CB  GLN A  73       3.350 -14.464 -19.570  1.00  1.120          C  
ATOM    974  CG  GLN A  73       4.473 -14.763 -20.553  1.00  1.120          C  
ATOM    975  CD  GLN A  73       3.960 -15.345 -21.850  1.00  1.120          C  
ATOM    976  OE1 GLN A  73       2.789 -15.722 -21.943  1.00  1.120          O  
ATOM    977  NE2 GLN A  73       4.825 -15.430 -22.850  1.00  1.120          N  
ATOM    978  H   GLN A  73       4.433 -16.146 -17.980  1.00  0.790          H  
ATOM    979  HA  GLN A  73       4.599 -13.301 -18.270  1.00  1.030          H  
ATOM    980 1HB  GLN A  73       2.725 -15.353 -19.494  1.00  1.350          H  
ATOM    981 2HB  GLN A  73       2.739 -13.663 -19.980  1.00  1.350          H  
ATOM    982 1HG  GLN A  73       4.987 -13.829 -20.779  1.00  1.350          H  
ATOM    983 2HG  GLN A  73       5.169 -15.462 -20.107  1.00  1.350          H  
ATOM    984 1HE2 GLN A  73       4.538 -15.813 -23.729  1.00  1.350          H  
ATOM    985 2HE2 GLN A  73       5.768 -15.115 -22.730  1.00  1.350          H  
ATOM    986  N   TRP A  74       1.879 -14.415 -16.739  1.00  0.480          N  
ATOM    987  CA  TRP A  74       0.786 -13.984 -15.870  1.00  0.570          C  
ATOM    988  C   TRP A  74       1.344 -13.215 -14.686  1.00  0.530          C  
ATOM    989  O   TRP A  74       0.791 -12.175 -14.306  1.00  0.540          O  
ATOM    990  CB  TRP A  74      -0.047 -15.154 -15.347  1.00  0.760          C  
ATOM    991  CG  TRP A  74      -1.179 -14.682 -14.483  1.00  0.760          C  
ATOM    992  CD1 TRP A  74      -2.405 -14.312 -14.926  1.00  0.760          C  
ATOM    993  CD2 TRP A  74      -1.212 -14.512 -13.032  1.00  0.760          C  
ATOM    994  NE1 TRP A  74      -3.188 -13.921 -13.875  1.00  0.760          N  
ATOM    995  CE2 TRP A  74      -2.476 -14.033 -12.714  1.00  0.760          C  
ATOM    996  CE3 TRP A  74      -0.284 -14.724 -12.001  1.00  0.760          C  
ATOM    997  CZ2 TRP A  74      -2.847 -13.752 -11.415  1.00  0.760          C  
ATOM    998  CZ3 TRP A  74      -0.665 -14.439 -10.691  1.00  0.760          C  
ATOM    999  CH2 TRP A  74      -1.912 -13.965 -10.415  1.00  0.760          C  
ATOM   1000  H   TRP A  74       2.002 -15.410 -16.955  1.00  0.580          H  
ATOM   1001  HA  TRP A  74       0.131 -13.323 -16.435  1.00  0.680          H  
ATOM   1002 1HB  TRP A  74      -0.446 -15.726 -16.183  1.00  0.910          H  
ATOM   1003 2HB  TRP A  74       0.576 -15.818 -14.762  1.00  0.910          H  
ATOM   1004  HD1 TRP A  74      -2.719 -14.317 -15.969  1.00  0.910          H  
ATOM   1005  HE1 TRP A  74      -4.145 -13.597 -13.933  1.00  0.910          H  
ATOM   1006  HE3 TRP A  74       0.709 -15.102 -12.220  1.00  0.910          H  
ATOM   1007  HZ2 TRP A  74      -3.843 -13.376 -11.165  1.00  0.910          H  
ATOM   1008  HZ3 TRP A  74       0.052 -14.602  -9.881  1.00  0.910          H  
ATOM   1009  HH2 TRP A  74      -2.184 -13.751  -9.383  1.00  0.910          H  
ATOM   1010  N   LEU A  75       2.419 -13.735 -14.077  1.00  0.710          N  
ATOM   1011  CA  LEU A  75       3.018 -13.071 -12.936  1.00  1.080          C  
ATOM   1012  C   LEU A  75       3.501 -11.687 -13.321  1.00  1.120          C  
ATOM   1013  O   LEU A  75       3.286 -10.742 -12.567  1.00  1.240          O  
ATOM   1014  CB  LEU A  75       4.216 -13.869 -12.380  1.00  1.360          C  
ATOM   1015  CG  LEU A  75       3.913 -15.216 -11.672  1.00  1.360          C  
ATOM   1016  CD1 LEU A  75       5.220 -15.958 -11.370  1.00  1.360          C  
ATOM   1017  CD2 LEU A  75       3.187 -14.959 -10.394  1.00  1.360          C  
ATOM   1018  H   LEU A  75       2.788 -14.633 -14.406  1.00  0.850          H  
ATOM   1019  HA  LEU A  75       2.262 -12.959 -12.170  1.00  1.300          H  
ATOM   1020 1HB  LEU A  75       4.890 -14.078 -13.203  1.00  1.640          H  
ATOM   1021 2HB  LEU A  75       4.745 -13.236 -11.668  1.00  1.640          H  
ATOM   1022  HG  LEU A  75       3.303 -15.840 -12.318  1.00  1.640          H  
ATOM   1023 1HD1 LEU A  75       4.983 -16.897 -10.874  1.00  1.640          H  
ATOM   1024 2HD1 LEU A  75       5.754 -16.161 -12.291  1.00  1.640          H  
ATOM   1025 3HD1 LEU A  75       5.842 -15.351 -10.717  1.00  1.640          H  
ATOM   1026 1HD2 LEU A  75       2.982 -15.913  -9.900  1.00  1.640          H  
ATOM   1027 2HD2 LEU A  75       3.790 -14.342  -9.748  1.00  1.640          H  
ATOM   1028 3HD2 LEU A  75       2.262 -14.459 -10.567  1.00  1.640          H  
ATOM   1029  N   GLN A  76       4.081 -11.524 -14.510  1.00  1.170          N  
ATOM   1030  CA  GLN A  76       4.527 -10.195 -14.911  1.00  1.470          C  
ATOM   1031  C   GLN A  76       3.338  -9.222 -14.963  1.00  1.290          C  
ATOM   1032  O   GLN A  76       3.444  -8.076 -14.502  1.00  1.480          O  
ATOM   1033  CB  GLN A  76       5.220 -10.260 -16.271  1.00  1.940          C  
ATOM   1034  CG  GLN A  76       6.567 -10.973 -16.255  1.00  1.940          C  
ATOM   1035  CD  GLN A  76       7.123 -11.189 -17.650  1.00  1.940          C  
ATOM   1036  OE1 GLN A  76       6.398 -11.051 -18.639  1.00  1.940          O  
ATOM   1037  NE2 GLN A  76       8.400 -11.533 -17.738  1.00  1.940          N  
ATOM   1038  H   GLN A  76       4.279 -12.349 -15.091  1.00  1.400          H  
ATOM   1039  HA  GLN A  76       5.236  -9.829 -14.167  1.00  1.760          H  
ATOM   1040 1HB  GLN A  76       4.574 -10.781 -16.975  1.00  2.330          H  
ATOM   1041 2HB  GLN A  76       5.371  -9.253 -16.652  1.00  2.330          H  
ATOM   1042 1HG  GLN A  76       7.274 -10.363 -15.696  1.00  2.330          H  
ATOM   1043 2HG  GLN A  76       6.455 -11.937 -15.775  1.00  2.330          H  
ATOM   1044 1HE2 GLN A  76       8.815 -11.691 -18.635  1.00  2.330          H  
ATOM   1045 2HE2 GLN A  76       8.951 -11.637 -16.910  1.00  2.330          H  
ATOM   1046  N   GLU A  77       2.193  -9.682 -15.493  1.00  0.990          N  
ATOM   1047  CA  GLU A  77       1.010  -8.825 -15.523  1.00  0.940          C  
ATOM   1048  C   GLU A  77       0.517  -8.512 -14.101  1.00  0.670          C  
ATOM   1049  O   GLU A  77       0.148  -7.361 -13.817  1.00  0.730          O  
ATOM   1050  CB  GLU A  77      -0.117  -9.469 -16.336  1.00  1.340          C  
ATOM   1051  CG  GLU A  77       0.139  -9.540 -17.845  1.00  1.340          C  
ATOM   1052  CD  GLU A  77      -0.989 -10.207 -18.597  1.00  1.340          C  
ATOM   1053  OE1 GLU A  77      -1.844 -10.765 -17.956  1.00  1.340          O  
ATOM   1054  OE2 GLU A  77      -1.000 -10.147 -19.805  1.00  1.340          O  
ATOM   1055  H   GLU A  77       2.181 -10.617 -15.923  1.00  1.190          H  
ATOM   1056  HA  GLU A  77       1.279  -7.884 -16.001  1.00  1.130          H  
ATOM   1057 1HB  GLU A  77      -0.285 -10.485 -15.978  1.00  1.600          H  
ATOM   1058 2HB  GLU A  77      -1.032  -8.914 -16.177  1.00  1.600          H  
ATOM   1059 1HG  GLU A  77       0.274  -8.530 -18.227  1.00  1.600          H  
ATOM   1060 2HG  GLU A  77       1.064 -10.093 -18.016  1.00  1.600          H  
ATOM   1061  N   ALA A  78       0.551  -9.532 -13.219  1.00  0.580          N  
ATOM   1062  CA  ALA A  78       0.148  -9.392 -11.825  1.00  0.800          C  
ATOM   1063  C   ALA A  78       1.034  -8.374 -11.125  1.00  1.060          C  
ATOM   1064  O   ALA A  78       0.553  -7.602 -10.299  1.00  1.130          O  
ATOM   1065  CB  ALA A  78       0.215 -10.731 -11.104  1.00  1.030          C  
ATOM   1066  H   ALA A  78       0.827 -10.457 -13.567  1.00  0.700          H  
ATOM   1067  HA  ALA A  78      -0.878  -9.030 -11.805  1.00  0.960          H  
ATOM   1068 1HB  ALA A  78      -0.114 -10.611 -10.073  1.00  1.240          H  
ATOM   1069 2HB  ALA A  78      -0.432 -11.445 -11.615  1.00  1.240          H  
ATOM   1070 3HB  ALA A  78       1.232 -11.098 -11.115  1.00  1.240          H  
ATOM   1071  N   MET A  79       2.326  -8.365 -11.456  1.00  1.300          N  
ATOM   1072  CA  MET A  79       3.250  -7.412 -10.872  1.00  1.700          C  
ATOM   1073  C   MET A  79       2.894  -5.978 -11.206  1.00  1.640          C  
ATOM   1074  O   MET A  79       2.931  -5.111 -10.326  1.00  1.790          O  
ATOM   1075  CB  MET A  79       4.673  -7.685 -11.302  1.00  2.220          C  
ATOM   1076  CG  MET A  79       5.281  -8.910 -10.709  1.00  2.220          C  
ATOM   1077  SD  MET A  79       6.867  -9.332 -11.445  1.00  2.220          S  
ATOM   1078  CE  MET A  79       7.851  -7.928 -10.956  1.00  2.220          C  
ATOM   1079  H   MET A  79       2.663  -9.081 -12.106  1.00  1.560          H  
ATOM   1080  HA  MET A  79       3.188  -7.534  -9.798  1.00  2.040          H  
ATOM   1081 1HB  MET A  79       4.714  -7.784 -12.381  1.00  2.660          H  
ATOM   1082 2HB  MET A  79       5.274  -6.830 -11.029  1.00  2.660          H  
ATOM   1083 1HG  MET A  79       5.427  -8.741  -9.652  1.00  2.660          H  
ATOM   1084 2HG  MET A  79       4.610  -9.749 -10.815  1.00  2.660          H  
ATOM   1085 1HE  MET A  79       8.876  -8.070 -11.292  1.00  2.660          H  
ATOM   1086 2HE  MET A  79       7.458  -7.021 -11.398  1.00  2.660          H  
ATOM   1087 3HE  MET A  79       7.822  -7.837  -9.895  1.00  2.660          H  
ATOM   1088  N   SER A  80       2.556  -5.705 -12.469  1.00  1.520          N  
ATOM   1089  CA  SER A  80       2.174  -4.345 -12.818  1.00  1.660          C  
ATOM   1090  C   SER A  80       0.922  -3.954 -12.041  1.00  1.290          C  
ATOM   1091  O   SER A  80       0.807  -2.832 -11.527  1.00  1.410          O  
ATOM   1092  CB  SER A  80       1.913  -4.222 -14.310  1.00  2.270          C  
ATOM   1093  OG  SER A  80       3.088  -4.411 -15.054  1.00  2.270          O  
ATOM   1094  H   SER A  80       2.620  -6.439 -13.188  1.00  1.820          H  
ATOM   1095  HA  SER A  80       2.985  -3.671 -12.543  1.00  1.990          H  
ATOM   1096 1HB  SER A  80       1.169  -4.966 -14.605  1.00  2.720          H  
ATOM   1097 2HB  SER A  80       1.494  -3.241 -14.525  1.00  2.720          H  
ATOM   1098  HG  SER A  80       2.839  -4.302 -15.975  1.00  2.720          H  
ATOM   1099  N   ALA A  81      -0.033  -4.885 -11.950  1.00  0.860          N  
ATOM   1100  CA  ALA A  81      -1.261  -4.634 -11.215  1.00  0.610          C  
ATOM   1101  C   ALA A  81      -0.965  -4.376  -9.743  1.00  0.640          C  
ATOM   1102  O   ALA A  81      -1.582  -3.517  -9.098  1.00  0.660          O  
ATOM   1103  CB  ALA A  81      -2.190  -5.810 -11.373  1.00  0.950          C  
ATOM   1104  H   ALA A  81       0.096  -5.786 -12.430  1.00  1.030          H  
ATOM   1105  HA  ALA A  81      -1.739  -3.748 -11.622  1.00  0.730          H  
ATOM   1106 1HB  ALA A  81      -3.106  -5.621 -10.853  1.00  1.140          H  
ATOM   1107 2HB  ALA A  81      -2.397  -5.954 -12.433  1.00  1.140          H  
ATOM   1108 3HB  ALA A  81      -1.723  -6.698 -10.969  1.00  1.140          H  
ATOM   1109  N   ALA A  82      -0.032  -5.125  -9.173  1.00  0.910          N  
ATOM   1110  CA  ALA A  82       0.324  -4.917  -7.789  1.00  1.270          C  
ATOM   1111  C   ALA A  82       0.936  -3.554  -7.567  1.00  1.410          C  
ATOM   1112  O   ALA A  82       0.486  -2.803  -6.705  1.00  1.450          O  
ATOM   1113  CB  ALA A  82       1.283  -5.990  -7.357  1.00  1.630          C  
ATOM   1114  H   ALA A  82       0.398  -5.889  -9.698  1.00  1.090          H  
ATOM   1115  HA  ALA A  82      -0.565  -4.959  -7.190  1.00  1.520          H  
ATOM   1116 1HB  ALA A  82       1.537  -5.822  -6.340  1.00  1.960          H  
ATOM   1117 2HB  ALA A  82       0.819  -6.973  -7.483  1.00  1.960          H  
ATOM   1118 3HB  ALA A  82       2.159  -5.930  -7.964  1.00  1.960          H  
ATOM   1119  N   PHE A  83       1.864  -3.162  -8.428  1.00  1.570          N  
ATOM   1120  CA  PHE A  83       2.546  -1.886  -8.281  1.00  1.830          C  
ATOM   1121  C   PHE A  83       1.551  -0.736  -8.249  1.00  1.600          C  
ATOM   1122  O   PHE A  83       1.636   0.172  -7.419  1.00  1.770          O  
ATOM   1123  CB  PHE A  83       3.529  -1.646  -9.419  1.00  2.460          C  
ATOM   1124  CG  PHE A  83       4.305  -0.398  -9.221  1.00  2.460          C  
ATOM   1125  CD1 PHE A  83       5.371  -0.390  -8.328  1.00  2.460          C  
ATOM   1126  CD2 PHE A  83       3.986   0.769  -9.893  1.00  2.460          C  
ATOM   1127  CE1 PHE A  83       6.095   0.751  -8.112  1.00  2.460          C  
ATOM   1128  CE2 PHE A  83       4.713   1.917  -9.677  1.00  2.460          C  
ATOM   1129  CZ  PHE A  83       5.769   1.907  -8.784  1.00  2.460          C  
ATOM   1130  H   PHE A  83       2.168  -3.809  -9.162  1.00  1.880          H  
ATOM   1131  HA  PHE A  83       3.093  -1.895  -7.339  1.00  2.200          H  
ATOM   1132 1HB  PHE A  83       4.205  -2.474  -9.528  1.00  2.950          H  
ATOM   1133 2HB  PHE A  83       2.977  -1.564 -10.356  1.00  2.950          H  
ATOM   1134  HD1 PHE A  83       5.628  -1.302  -7.792  1.00  2.950          H  
ATOM   1135  HD2 PHE A  83       3.149   0.776 -10.593  1.00  2.950          H  
ATOM   1136  HE1 PHE A  83       6.926   0.743  -7.407  1.00  2.950          H  
ATOM   1137  HE2 PHE A  83       4.458   2.836 -10.206  1.00  2.950          H  
ATOM   1138  HZ  PHE A  83       6.344   2.816  -8.612  1.00  2.950          H  
ATOM   1139  N   ARG A  84       0.597  -0.788  -9.175  1.00  1.300          N  
ATOM   1140  CA  ARG A  84      -0.418   0.237  -9.369  1.00  1.210          C  
ATOM   1141  C   ARG A  84      -1.542   0.230  -8.323  1.00  0.860          C  
ATOM   1142  O   ARG A  84      -2.434   1.080  -8.373  1.00  0.820          O  
ATOM   1143  CB  ARG A  84      -1.038   0.079 -10.747  1.00  1.730          C  
ATOM   1144  CG  ARG A  84      -0.091   0.346 -11.911  1.00  1.730          C  
ATOM   1145  CD  ARG A  84      -0.727   0.037 -13.221  1.00  1.730          C  
ATOM   1146  NE  ARG A  84      -1.004  -1.397 -13.374  1.00  1.730          N  
ATOM   1147  CZ  ARG A  84      -1.717  -1.955 -14.391  1.00  1.730          C  
ATOM   1148  NH1 ARG A  84      -2.218  -1.200 -15.352  1.00  1.730          N  
ATOM   1149  NH2 ARG A  84      -1.916  -3.265 -14.422  1.00  1.730          N  
ATOM   1150  H   ARG A  84       0.605  -1.581  -9.822  1.00  1.560          H  
ATOM   1151  HA  ARG A  84       0.080   1.205  -9.323  1.00  1.450          H  
ATOM   1152 1HB  ARG A  84      -1.409  -0.944 -10.848  1.00  2.080          H  
ATOM   1153 2HB  ARG A  84      -1.891   0.746 -10.846  1.00  2.080          H  
ATOM   1154 1HG  ARG A  84       0.199   1.395 -11.907  1.00  2.080          H  
ATOM   1155 2HG  ARG A  84       0.800  -0.272 -11.807  1.00  2.080          H  
ATOM   1156 1HD  ARG A  84      -1.669   0.578 -13.292  1.00  2.080          H  
ATOM   1157 2HD  ARG A  84      -0.061   0.347 -14.025  1.00  2.080          H  
ATOM   1158  HE  ARG A  84      -0.615  -2.028 -12.661  1.00  2.080          H  
ATOM   1159 1HH1 ARG A  84      -2.074  -0.202 -15.344  1.00  2.080          H  
ATOM   1160 2HH1 ARG A  84      -2.745  -1.629 -16.102  1.00  2.080          H  
ATOM   1161 1HH2 ARG A  84      -1.568  -3.868 -13.687  1.00  2.080          H  
ATOM   1162 2HH2 ARG A  84      -2.452  -3.719 -15.173  1.00  2.080          H  
ATOM   1163  N   GLY A  85      -1.543  -0.749  -7.415  1.00  0.880          N  
ATOM   1164  CA  GLY A  85      -2.578  -0.862  -6.394  1.00  0.920          C  
ATOM   1165  C   GLY A  85      -3.808  -1.677  -6.808  1.00  1.400          C  
ATOM   1166  O   GLY A  85      -4.812  -1.686  -6.095  1.00  1.770          O  
ATOM   1167  H   GLY A  85      -0.769  -1.419  -7.386  1.00  1.060          H  
ATOM   1168 1HA  GLY A  85      -2.131  -1.318  -5.510  1.00  1.100          H  
ATOM   1169 2HA  GLY A  85      -2.891   0.137  -6.099  1.00  1.100          H  
ATOM   1170  N   GLN A  86      -3.749  -2.356  -7.958  1.00  1.910          N  
ATOM   1171  CA  GLN A  86      -4.876  -3.159  -8.416  1.00  2.990          C  
ATOM   1172  C   GLN A  86      -4.809  -4.527  -7.748  1.00  3.590          C  
ATOM   1173  O   GLN A  86      -5.836  -5.142  -7.457  1.00  4.410          O  
ATOM   1174  CB  GLN A  86      -4.837  -3.327  -9.929  1.00  3.750          C  
ATOM   1175  CG  GLN A  86      -5.040  -2.075 -10.733  1.00  3.750          C  
ATOM   1176  CD  GLN A  86      -4.904  -2.380 -12.203  1.00  3.750          C  
ATOM   1177  OE1 GLN A  86      -4.306  -3.399 -12.557  1.00  3.750          O  
ATOM   1178  NE2 GLN A  86      -5.443  -1.523 -13.056  1.00  3.750          N  
ATOM   1179  H   GLN A  86      -2.894  -2.348  -8.512  1.00  2.290          H  
ATOM   1180  HA  GLN A  86      -5.805  -2.673  -8.125  1.00  3.590          H  
ATOM   1181 1HB  GLN A  86      -3.879  -3.684 -10.194  1.00  4.500          H  
ATOM   1182 2HB  GLN A  86      -5.569  -4.075 -10.243  1.00  4.500          H  
ATOM   1183 1HG  GLN A  86      -6.036  -1.681 -10.543  1.00  4.500          H  
ATOM   1184 2HG  GLN A  86      -4.280  -1.342 -10.454  1.00  4.500          H  
ATOM   1185 1HE2 GLN A  86      -5.383  -1.693 -14.043  1.00  4.500          H  
ATOM   1186 2HE2 GLN A  86      -5.921  -0.711 -12.719  1.00  4.500          H  
ATOM   1187  N   ARG A  87      -3.569  -4.978  -7.506  1.00  3.630          N  
ATOM   1188  CA  ARG A  87      -3.150  -6.251  -6.884  1.00  4.580          C  
ATOM   1189  C   ARG A  87      -3.178  -7.443  -7.841  1.00  5.130          C  
ATOM   1190  O   ARG A  87      -2.361  -8.357  -7.728  1.00  6.010          O  
ATOM   1191  CB  ARG A  87      -4.055  -6.564  -5.713  1.00  6.030          C  
ATOM   1192  CG  ARG A  87      -4.024  -5.531  -4.607  1.00  6.030          C  
ATOM   1193  CD  ARG A  87      -5.150  -5.696  -3.725  1.00  6.030          C  
ATOM   1194  NE  ARG A  87      -6.392  -5.394  -4.437  1.00  6.030          N  
ATOM   1195  CZ  ARG A  87      -7.624  -5.440  -3.896  1.00  6.030          C  
ATOM   1196  NH1 ARG A  87      -7.780  -5.773  -2.626  1.00  6.030          N  
ATOM   1197  NH2 ARG A  87      -8.679  -5.153  -4.639  1.00  6.030          N  
ATOM   1198  H   ARG A  87      -2.822  -4.371  -7.844  1.00  4.360          H  
ATOM   1199  HA  ARG A  87      -2.146  -6.147  -6.501  1.00  5.500          H  
ATOM   1200 1HB  ARG A  87      -5.062  -6.794  -6.016  1.00  7.240          H  
ATOM   1201 2HB  ARG A  87      -3.677  -7.467  -5.245  1.00  7.240          H  
ATOM   1202 1HG  ARG A  87      -3.135  -5.648  -4.015  1.00  7.240          H  
ATOM   1203 2HG  ARG A  87      -4.058  -4.522  -5.013  1.00  7.240          H  
ATOM   1204 1HD  ARG A  87      -5.188  -6.724  -3.368  1.00  7.240          H  
ATOM   1205 2HD  ARG A  87      -5.052  -5.015  -2.891  1.00  7.240          H  
ATOM   1206  HE  ARG A  87      -6.306  -5.158  -5.444  1.00  7.240          H  
ATOM   1207 1HH1 ARG A  87      -6.973  -6.003  -2.064  1.00  7.240          H  
ATOM   1208 2HH1 ARG A  87      -8.704  -5.805  -2.221  1.00  7.240          H  
ATOM   1209 1HH2 ARG A  87      -8.559  -4.894  -5.613  1.00  7.240          H  
ATOM   1210 2HH2 ARG A  87      -9.603  -5.184  -4.241  1.00  7.240          H  
ATOM   1211  N   GLU A  88      -4.066  -7.396  -8.824  1.00  4.840          N  
ATOM   1212  CA  GLU A  88      -4.205  -8.459  -9.805  1.00  5.490          C  
ATOM   1213  C   GLU A  88      -4.741  -7.892 -11.110  1.00  5.780          C  
ATOM   1214  O   GLU A  88      -5.639  -7.043 -11.127  1.00  6.050          O  
ATOM   1215  CB  GLU A  88      -5.108  -9.569  -9.276  1.00  7.430          C  
ATOM   1216  CG  GLU A  88      -5.210 -10.774 -10.192  1.00  7.430          C  
ATOM   1217  CD  GLU A  88      -6.041 -11.868  -9.623  1.00  7.430          C  
ATOM   1218  OE1 GLU A  88      -6.420 -11.782  -8.483  1.00  7.430          O  
ATOM   1219  OE2 GLU A  88      -6.333 -12.786 -10.349  1.00  7.430          O  
ATOM   1220  H   GLU A  88      -4.699  -6.604  -8.855  1.00  5.810          H  
ATOM   1221  HA  GLU A  88      -3.220  -8.884 -10.001  1.00  6.590          H  
ATOM   1222 1HB  GLU A  88      -4.726  -9.916  -8.313  1.00  8.910          H  
ATOM   1223 2HB  GLU A  88      -6.109  -9.178  -9.106  1.00  8.910          H  
ATOM   1224 1HG  GLU A  88      -5.633 -10.486 -11.150  1.00  8.910          H  
ATOM   1225 2HG  GLU A  88      -4.204 -11.145 -10.371  1.00  8.910          H  
ATOM   1226  N   GLU A  89      -4.204  -8.366 -12.223  1.00  6.030          N  
ATOM   1227  CA  GLU A  89      -4.637  -7.869 -13.523  1.00  6.660          C  
ATOM   1228  C   GLU A  89      -5.950  -8.521 -13.929  1.00  6.530          C  
ATOM   1229  O   GLU A  89      -5.973  -9.528 -14.641  1.00  7.090          O  
ATOM   1230  CB  GLU A  89      -3.560  -8.131 -14.588  1.00  9.070          C  
ATOM   1231  CG  GLU A  89      -3.882  -7.582 -16.005  1.00  9.070          C  
ATOM   1232  CD  GLU A  89      -3.902  -6.064 -16.084  1.00  9.070          C  
ATOM   1233  OE1 GLU A  89      -2.904  -5.456 -15.788  1.00  9.070          O  
ATOM   1234  OE2 GLU A  89      -4.911  -5.518 -16.454  1.00  9.070          O  
ATOM   1235  H   GLU A  89      -3.492  -9.077 -12.162  1.00  7.240          H  
ATOM   1236  HA  GLU A  89      -4.799  -6.790 -13.453  1.00  7.990          H  
ATOM   1237 1HB  GLU A  89      -2.618  -7.682 -14.268  1.00 10.890          H  
ATOM   1238 2HB  GLU A  89      -3.389  -9.205 -14.679  1.00 10.890          H  
ATOM   1239 1HG  GLU A  89      -3.134  -7.957 -16.702  1.00 10.890          H  
ATOM   1240 2HG  GLU A  89      -4.847  -7.963 -16.331  1.00 10.890          H  
ATOM   1241  N   VAL A  90      -7.042  -7.947 -13.446  1.00  6.010          N  
ATOM   1242  CA  VAL A  90      -8.366  -8.501 -13.686  1.00  6.110          C  
ATOM   1243  C   VAL A  90      -9.125  -7.691 -14.724  1.00  6.610          C  
ATOM   1244  O   VAL A  90      -9.370  -6.499 -14.537  1.00  6.640          O  
ATOM   1245  CB  VAL A  90      -9.179  -8.538 -12.375  1.00  8.510          C  
ATOM   1246  CG1 VAL A  90     -10.588  -9.096 -12.630  1.00  8.510          C  
ATOM   1247  CG2 VAL A  90      -8.438  -9.383 -11.356  1.00  8.510          C  
ATOM   1248  H   VAL A  90      -6.909  -7.126 -12.851  1.00  7.210          H  
ATOM   1249  HA  VAL A  90      -8.254  -9.521 -14.055  1.00  7.330          H  
ATOM   1250  HB  VAL A  90      -9.290  -7.523 -11.994  1.00 10.220          H  
ATOM   1251 1HG1 VAL A  90     -11.145  -9.106 -11.696  1.00 10.220          H  
ATOM   1252 2HG1 VAL A  90     -11.122  -8.473 -13.355  1.00 10.220          H  
ATOM   1253 3HG1 VAL A  90     -10.513 -10.111 -13.018  1.00 10.220          H  
ATOM   1254 1HG2 VAL A  90      -8.991  -9.407 -10.420  1.00 10.220          H  
ATOM   1255 2HG2 VAL A  90      -8.320 -10.400 -11.732  1.00 10.220          H  
ATOM   1256 3HG2 VAL A  90      -7.467  -8.954 -11.180  1.00 10.220          H  
ATOM   1257  N   GLU A  91      -9.509  -8.361 -15.802  1.00  7.220          N  
ATOM   1258  CA  GLU A  91     -10.233  -7.744 -16.901  1.00  7.900          C  
ATOM   1259  C   GLU A  91     -11.679  -8.218 -16.900  1.00  8.270          C  
ATOM   1260  O   GLU A  91     -12.586  -7.488 -17.301  1.00  8.480          O  
ATOM   1261  OXT GLU A  91     -11.941  -9.328 -16.439  1.00 11.850          O  
ATOM   1262  CB  GLU A  91      -9.559  -8.081 -18.234  1.00 10.260          C  
ATOM   1263  CG  GLU A  91     -10.221  -7.459 -19.459  1.00 10.260          C  
ATOM   1264  CD  GLU A  91      -9.495  -7.775 -20.741  1.00 10.260          C  
ATOM   1265  OE1 GLU A  91      -8.501  -8.460 -20.688  1.00 10.260          O  
ATOM   1266  OE2 GLU A  91      -9.934  -7.327 -21.775  1.00 10.260          O  
ATOM   1267  H   GLU A  91      -9.269  -9.341 -15.866  1.00  8.660          H  
ATOM   1268  HA  GLU A  91     -10.225  -6.662 -16.767  1.00  9.480          H  
ATOM   1269 1HB  GLU A  91      -8.521  -7.746 -18.207  1.00 12.310          H  
ATOM   1270 2HB  GLU A  91      -9.551  -9.162 -18.372  1.00 12.310          H  
ATOM   1271 1HG  GLU A  91     -11.242  -7.832 -19.537  1.00 12.310          H  
ATOM   1272 2HG  GLU A  91     -10.268  -6.381 -19.323  1.00 12.310          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 -396.132 39.4792 330.13 -23.0041 5.95201 18.3206 153.328 -168.676 -0.93623 -5.81583 -130.29 -26.3355 -41.705 -4.2601 -27.6702 -3.24264 0 0.73745 4.32367 40.4821 65.3401 -24.6863 13.0661 -40.7415 -5.65053 45.3324 -182.655
MET:NtermProteinFull_1 -8.15642 0.90334 3.23804 -0.333 0.05191 0.06186 2.27562 -2.22527 -0.07448 -0.28578 -0.958 1.34023 0 0 -1.6738 0 0 0.03113 0.07334 1.18481 0 0 0 0.60916 0 0.27859 -3.65873
SER_2 -0.97058 0.03412 1.32645 -0.03095 0.00224 0.05131 0.15103 -0.55039 -0 -0 0.26992 -1.06309 0 0 0 0 0 -0.02413 0.01238 0.27186 0 -0.29646 0.62158 -0.77834 -0.36782 0.43604 -0.90485
ASP_3 -4.03772 0.26084 5.6908 -0.1377 0.00233 0.41238 2.94074 -2.60279 -0.08896 -0.36627 -3.22564 -1.08485 0 0 -1.06 0 0 -0.00304 0.00671 0 3.16624 0.31149 0 -2.3716 -0.03685 0.23259 -1.99127
GLU_4 -3.31349 0.25879 3.45579 -0.22631 0.02932 0.3267 1.4254 -1.73374 -0.01161 -0.05617 -0.80838 -0.61497 0 0 -0.71408 0 0 -0.04261 0.00221 0 3.16563 -0.33511 0 -2.7348 -0.03028 0.16669 -1.79101
GLY_5 -2.15864 0.20605 2.8797 -6e-05 0 0 1.07381 -1.3515 -0 -0 -1.71045 -0.39518 0 0 -1.06 0 0 -0.11822 0 0 0 0.29612 0 0.83697 -0.39701 0.25095 -1.64746
SER_6 -4.34128 0.39176 6.06973 -0.03912 8e-05 0.06687 3.17598 -2.74721 -0.01448 -0.08049 -3.03832 -0.18526 0 0 -1.30335 0 0 0.10574 0.01603 0.28508 0 -0.30845 1.91875 -0.77834 -0.2945 0.22654 -0.87425
ARG_7 -3.31411 0.36456 4.51082 -0.84206 0.16839 0.61121 1.69623 -2.03969 -0 -0 -1.75084 -0.09081 0 0 -1.12126 0 0 0.01763 0.08897 2.03064 0 -0.08796 0 -1.2888 -0.26112 0.36492 -0.94328
GLY_8 -1.0713 0.08554 1.50943 -5e-05 0 0 0.44588 -0.65663 -0 -0 0.64976 -0.39511 0 0 0 0 0 -0.12843 0 0 0 -1.30448 0 0.83697 -0.13116 0.37001 0.21042
SER_9 -4.3235 0.2159 4.00916 -0.03792 0.05909 0.03176 1.58892 -1.85443 -0 -0 -1.16749 -0.28204 0 0 -1.18188 0 0 0.0115 0.01708 0.53058 0 0.12662 1.94368 -0.77834 0.08635 0.39763 -0.60732
ARG_10 -4.19032 0.40077 3.31543 -0.62736 0.06891 0.43582 1.36044 -1.37079 -0.00232 -0.03757 -0.8265 0.44811 0 0 0 0 0 -0.04514 0.02114 2.02586 0 -0.03745 0 -1.2888 0.06645 0.60147 0.31817
LEU_11 -7.69362 1.4673 1.6684 -0.53176 0.29564 0.15376 1.28357 -1.76156 -0.03741 -0.21778 -1.13264 0.03985 0 0 0 0 0 0.05729 0.22572 1.07322 0 -0.26294 0 0.18072 0.31587 1.45123 -3.42514
PRO_12 -4.11544 0.84923 2.33091 -0.11181 0.1042 0.0761 0.54398 -0.92131 -0 -0 0.10879 0.28912 0 0 0 0 0 0.01044 0.00827 1.07741 0 -1.01217 0 -2.4119 0.97045 1.4069 -0.79683
LEU_13 -7.26892 1.10122 1.18672 -0.46887 0.19786 0.11169 1.36407 -1.66808 -0 -0 -0.74953 0.16728 0 0 0 0 0 -0.00371 0.08493 0.29325 0 -0.29987 0 0.18072 0.32458 0.42027 -5.02637
ALA_14 -4.03458 0.45812 2.01973 -0.02813 0.01314 0 0.94855 -1.37875 -0.06181 -0.30622 -0.28214 -0.61163 0 0 0 0 0 0.02839 0 0 0 0.23035 0 1.8394 0.02986 0.24114 -0.89459
LEU_15 -6.4817 1.21068 2.35024 -0.51079 0.30137 0.11118 1.33233 -1.69435 -0.00016 -0.00374 -1.2219 0.29491 0 0 -0.6703 0 0 0.16254 0.07931 0.55185 0 -0.19177 0 0.18072 -0.01514 0.92719 -3.28753
PRO_16 -3.8476 0.68684 1.89449 -0.19728 0.01608 0.14857 0.43071 -0.68993 -0 -0 -0.22886 -0.09241 0 0 0 0 0 -0.07053 0.00905 1.0591 0 -0.93647 0 -2.4119 -0.41334 1.64109 -3.00241
PRO_17 -5.11131 0.43927 2.9645 -0.20214 0.01121 0.15037 0.47511 -1.16386 -0 -0 0.1249 -0.08551 0 0 0 0 0 0.21924 0.00551 0.4773 0 -0.67592 0 -2.4119 -0.32663 0.99556 -4.11429
ALA_18 -2.47235 0.28859 0.83317 -0.02267 0 0 0.68274 -0.78184 -0 -0 0.46773 -0.36058 0 0 0 0 0 -0.04948 0 0 0 -0.20151 0 1.8394 -0.34472 0.48532 0.36379
SER_19 -3.59005 0.49026 3.54736 -0.02775 6e-05 0.0442 1.52743 -1.66685 -0.02958 -0.15841 -1.93618 -1.02295 0 0 0 0 0 0.30801 1e-05 0.46096 0 -0.17592 0.6005 -0.77834 -0.12794 0.46959 -2.06558
GLN_20 -2.93996 0.14203 2.69293 -0.57033 0.13544 0.57724 1.0856 -1.21981 -0 -0 -0.42154 -0.44563 0 0 -1.06372 0 0 -0.09545 0.22565 0 3.70486 0.11892 0 -0.18838 -0.13402 0.35367 1.95747
GLY_21 -1.3265 0.06325 1.84404 -6e-05 0 0 0.58718 -0.87584 -0.00412 -0.01611 0.48785 -0.37825 0 0 0 0 0 -0.13044 0 0 0 -1.49462 0 0.83697 -0.66516 0.3497 -0.7221
CYS_22 -5.59038 0.55231 3.79386 -0.08597 0.00232 0.05228 2.32837 -1.79541 -2e-05 -0.00044 -2.97609 0.07987 0 0 -0.71888 0 0 0.00883 0.04942 0.54251 0 0.19895 0 3.6196 -0.71076 0.39634 -0.25327
SER_23 -3.08577 0.16428 2.87581 -0.03115 0.03767 0.03226 0.86919 -1.24314 -0.02974 -0.16215 -0.16559 0.22805 0 0 0 0 0 0.03535 0.00024 0.44089 0 0.03946 0.67434 -0.77834 0.62351 0.33067 0.85583
SER_24 -2.61426 0.12548 3.2018 -0.02298 0 0.05607 0.94538 -1.46579 -0.00412 -0.01611 -1.8636 -0.58905 0 0 0 0 0 -0.0213 0.0213 0.19185 0 -0.46368 0.60036 -0.77834 0.99964 0.19518 -1.50217
GLY_25 -1.53919 0.12975 2.8743 -0.00021 0 0 1.33618 -1.25234 -0.02673 -0.15506 -0.52143 -0.28002 0 0 -0.78305 0 0 -0.25315 0 0 0 -1.35937 0 0.83697 0.07232 0.14108 -0.77995
GLY_26 -1.44717 0.09671 1.58818 -5e-05 0 0 0.26888 -0.77221 -0.01817 -0.12414 -0.15212 -0.39387 0 0 0 0 0 -0.08706 0 0 0 0.17536 0 0.83697 0.01171 0.20018 0.1832
GLY_27 -2.05032 0.10552 2.82017 -0.0002 0 0 1.61399 -1.35334 -0.01602 -0.08207 -1.87231 -0.17519 0 0 0 0 0 -0.09159 0 0 0 -1.26802 0 0.83697 0.23529 0.19503 -1.10208
GLY_28 -2.50438 0.2043 2.90955 -0.00157 0 0 1.46019 -1.45286 -0.00085 -0.00474 -1.41157 -0.3393 0 0 0 0 0 -0.07245 0 0 0 -1.48661 0 0.83697 0.50092 0.16507 -1.19733
GLY_29 -1.89879 0.11024 1.66256 -4e-05 0 0 1.05247 -0.96666 -0 -0 -1.26489 -0.40595 0 0 -0.78719 0 0 -0.13961 0 0 0 0.45092 0 0.83697 0.39013 0.24652 -0.71333
GLY_30 -2.66394 0.45822 1.93518 -6e-05 0 0 0.73771 -1.24023 -0 -0 -0.3904 -0.35638 0 0 -0.86625 0 0 -0.1272 0 0 0 0.45018 0 0.83697 0.11708 0.43491 -0.67421
SER_31 -1.93604 0.17467 2.33057 -0.03162 0.01602 0.05743 0.88857 -1.14693 -0.00082 -0.0043 -0.724 -0.42676 0 0 0 0 0 -0.04254 0.00222 0.21296 0 -0.29576 0.61317 -0.77834 0.46283 0.59055 -0.03813
SER_32 -2.84877 0.40139 3.70972 -0.03852 0.00107 0.07293 2.11144 -1.66882 -0 -0 -1.72627 -0.84659 0 0 -1.28402 0 0 -0.06648 0.007 0.46135 0 0.45394 0.67767 -0.77834 0.56782 0.69941 -0.09405
ALA_33 -0.98534 0.10185 1.22898 -0.02731 0.00356 0 0.46268 -0.64385 -0.01691 -0.09403 0.49089 -0.4581 0 0 0 0 0 -0.05776 0 0 0 -0.0241 0 1.8394 -0.1207 0.42094 2.1202
GLY_34 -1.86478 0.32879 1.90325 -6e-05 0 0 0.76636 -0.93968 -0 -0 -0.73919 -0.39742 0 0 -0.56514 0 0 -0.12928 0 0 0 0.33089 0 0.83697 -0.3077 0.09918 -0.67781
GLY_35 -2.26782 0.23322 1.89926 -0.00024 0 0 0.71923 -1.08624 -0.01691 -0.09403 -0.09274 -0.16357 0 0 0 0 0 -0.1072 0 0 0 -1.00267 0 0.83697 -0.00996 0.0889 -1.06379
SER_36 -2.77455 0.43963 2.98159 -0.03098 0 0.0541 1.65529 -1.47926 -0.0159 -0.14974 -0.66866 -1.03414 0 0 -0.89481 0 0 -0.0383 0.00956 1.0132 0 0.22493 0.61724 -0.77834 0.05845 0.1454 -0.66528
GLY_37 -1.48035 0.06862 2.06194 -5e-05 0 0 1.09924 -1.0007 -0 -0 -0.62227 -0.42566 0 0 -0.68415 0 0 -0.12663 0 0 0 0.415 0 0.83697 0.10053 0.1417 0.38421
ASN_38 -2.69846 0.31448 3.15189 -0.19356 0.03728 0.31196 0.99914 -1.51445 -0 -0 -0.64275 -0.45978 0 0 -0.89481 0 0 -0.00395 0.00693 0 1.97999 -0.48764 0 -0.93687 -0.34292 0.13774 -1.23578
SER_39 -3.10075 0.19581 3.71305 -0.03123 0.00026 0.05358 1.33904 -1.58483 -0.0159 -0.14974 -1.57964 -0.88311 0 0 -0.4557 0 0 -0.04702 0.00285 0.59676 0 0.29078 0.60015 -0.77834 -0.40767 0.16117 -2.08048
ARG_40 -3.51321 0.38305 4.12834 -0.95847 0.25034 0.73378 1.58835 -1.82123 -0 -0 -1.95677 -0.16294 0 0 -1.13985 0 0 0.21098 0.0359 2.77356 0 -0.14392 0 -1.2888 0.06552 0.78001 -0.03537
PRO_41 -4.6278 0.80909 2.83818 -0.14965 0.00031 0.10812 0.84202 -1.1316 -0 -0 -1.10337 0.12804 0 0 -0.62105 0 0 0.15194 0.0481 0.2835 0 -1.04122 0 -2.4119 -0.17987 1.80372 -4.25345
PRO_42 -4.33698 0.68629 3.77324 -0.12754 0.00047 0.09408 2.13136 -1.62139 -0.00548 -0.04957 -2.40766 0.22546 0 0 0 0 0 -0.00775 0.057 0.11099 0 -1.22922 0 -2.4119 -0.40727 1.38648 -4.13938
ARG_43 -2.90685 0.20552 3.18915 -0.76875 0.10702 0.50875 1.41049 -1.55166 -0 -0 -0.99933 0.40117 0 0 0 0 0 -0.02935 0.00641 1.65502 0 -0.20175 0 -1.2888 -0.20341 0.38763 -0.07873
ASN_44 -3.52874 0.35945 2.95143 -0.18398 0.03229 0.28032 1.36019 -1.70401 -0 -0 -0.53795 -0.33314 0 0 0 0 0 -0.06389 0.00786 0 1.47034 0.05598 0 -0.93687 -0.10002 0.15812 -0.71261
LEU_45 -9.57883 1.56557 3.67052 -0.68251 0.29333 0.2541 2.70586 -2.62151 -0 -0 -1.64453 0.11445 0 0 0 0 0 0.04634 0.06465 1.09922 0 -0.25883 0 0.18072 -0.08636 0.37479 -4.50302
GLN_46 -6.71195 0.3803 6.66658 -0.2613 0.02348 0.19263 2.98393 -3.06841 -0.01679 -0.12292 -3.39589 -0.45442 0 0 -0.62105 0 0 0.09756 0.03248 0 3.14655 -0.13982 0 -0.18838 -0.17337 0.55152 -1.07925
GLY_47 -4.10855 0.44803 4.91724 -5e-05 0 0 2.38602 -2.40471 -0.01175 -0.0946 -2.34822 -0.39407 0 0 0 0 0 -0.08172 0 0 0 0.00117 0 0.83697 0.56525 0.36769 0.0787
LEU_48 -9.71436 0.97126 3.2073 -0.59149 0.30878 0.13733 3.04457 -2.99367 -0 -0 -2.05807 0.18897 0 0 0 0 0 -0.03846 0.57744 3.31175 0 -0.20393 0 0.18072 0.64772 0.69571 -2.32843
LEU_49 -8.71571 0.70463 4.77711 -0.47118 0.20201 0.10679 2.59042 -3.26083 -0 -0 -2.23591 0.20531 0 0 0 0 0 -0.00715 0.19802 0.53754 0 -0.23615 0 0.18072 -0.13313 0.88831 -4.66919
GLN_50 -5.9586 0.29324 6.32391 -0.702 0.14896 0.76446 3.49032 -3.11966 -0.01679 -0.12292 -4.03706 -0.3603 0 0 -0.86625 0 0 0.04767 0.09186 0 2.72339 -0.21875 0 -0.18838 -0.22882 0.5114 -1.42431
MET_51 -8.09049 0.71081 5.68892 -0.27313 0.03104 0.04009 2.82364 -2.99139 -0 -0 -2.71033 -0.08953 0 0 0 0 0 0.10931 0.17033 1.07723 0 0.08828 0 0.60916 -0.08867 0.43238 -2.46234
ALA_52 -6.08884 0.37753 4.93304 -0.02041 0 0 3.345 -3.0617 -0.00627 -0.04503 -3.21471 -0.34495 0 0 0 0 0 0.04911 0 0 0 -0.22166 0 1.8394 -0.12951 0.40502 -2.18397
ILE_53 -6.45241 0.68671 4.87082 -0.51326 0.34657 0.10578 2.03068 -2.9101 -0 -0 -0.65215 -0.02449 0 0 0 0 0 -0.01189 0.11899 0.62732 0 -0.39492 0 0.73287 -0.22609 0.43583 -1.22974
THR_54 -4.69907 0.38326 4.60049 -0.19591 0.09263 0.06732 1.93725 -2.34765 -0.01161 -0.05617 -1.87609 -0.01538 0 0 0 0 0 0.13575 0.00203 0.05832 0 0.02054 2.33013 -1.0874 0.09068 0.36869 -0.20219
ALA_55 -4.93767 0.17317 3.68728 -0.02206 0 0 2.11157 -2.50733 -0 -0 -0.59241 -0.37641 0 0 0 0 0 0.08786 0 0 0 -0.32144 0 1.8394 -0.22386 0.26184 -0.82007
GLY_56 -1.84673 0.16026 2.5872 -6e-05 0 0 1.16521 -1.28478 -0.00606 -0.06431 -0.93673 -0.33102 0 0 0 0 0 -0.17843 0 0 0 -1.53932 0 0.83697 -0.20418 0.2893 -1.35267
SER_57 -3.80123 0.44547 3.95506 -0.02568 0 0.05951 1.23552 -1.82124 -0.01287 -0.11728 -0.97221 -0.68724 0 0 -0.40425 0 0 -0.02471 0.03398 0.18095 0 -0.46367 0.65558 -0.77834 -0.01742 0.24348 -2.3166
GLU_58 -3.71151 0.14306 3.42099 -0.37543 0.0987 0.5329 1.18822 -1.42081 -0.01884 -0.13666 -1.21784 -0.40456 0 0 0 0 0 0.07627 0.04966 0 4.25654 0.04263 0 -2.7348 -0.14971 0.16268 -0.1985
GLU_59 -5.47356 0.43759 6.96364 -0.31006 0.05247 0.42419 3.5591 -2.86198 -0.01335 -0.12747 -5.0999 -0.34294 0 0 -1.45748 0 0 0.08454 0.01496 0 2.91428 0.17817 0 -2.7348 0.09889 0.91391 -2.77979
PRO_60 -3.70786 0.60263 2.46774 -0.12037 0.00197 0.08842 0.70359 -0.899 -0.03122 -0.14143 -0.41593 0.24125 0 0 0 0 0 -0.02261 0.03046 0.12951 0 -1.05509 0 -2.4119 -0.27703 1.03476 -3.78211
ASP_61 -2.52445 0.44536 3.01123 -0.11572 0.00441 0.33147 1.19826 -1.26891 -0.02406 -0.20046 -2.76575 -0.68614 0 0 -0.78305 0 0 -0.0747 0.0108 0 2.84692 -0.32369 0 -2.3716 -0.54677 0.94791 -2.88894
PRO_62 -5.30647 1.06951 2.73092 -0.21387 0.02347 0.15889 0.96528 -1.07779 -0 -0 -0.54713 -0.02448 0 0 0 0 0 0.56235 0.01464 0.27873 0 -0.61005 0 -2.4119 -0.26377 1.5082 -3.14348
PRO_63 -3.62645 0.5509 2.21098 -0.13859 0.00089 0.10185 0.95834 -0.92835 -0 -0 0.2003 0.17004 0 0 0 0 0 -0.0304 0.01739 0.21558 0 -1.10769 0 -2.4119 -0.33342 1.49386 -2.65664
PRO_64 -3.26283 0.26862 1.79085 -0.10054 0.00218 0.06283 0.87244 -0.69421 -0 -0 -0.62902 0.69752 0 0 -1.06372 0 0 -0.00153 0.00699 0.32585 0 -0.03018 0 -2.4119 -0.20971 0.93951 -3.43686
GLU_65 -3.97973 0.46658 4.00937 -0.21113 0.05243 0.31876 1.82021 -1.62161 -0 -0 -1.83371 -0.37507 0 0 0 -1.12983 0 0.1758 0.02631 0 3.08494 -0.01683 0 -2.7348 -0.19205 0.91457 -1.22579
PRO_66 -2.03889 0.33859 1.37488 -0.1959 0.00319 0.14203 0.32882 -0.6435 -0 -0 -0.407 0.00887 0 0 0 0 0 0.02007 0.00029 0.57441 0 -0.90922 0 -2.4119 -0.51133 0.90678 -3.41981
MET_67 -7.29953 0.47026 3.3455 -0.64276 0.13528 0.24709 0.89798 -1.4861 -0 -0 -0.95263 -0.21268 0 0 -0.46243 0 0 0.12215 0.03448 2.7869 0 0.19738 0 0.60916 -0.31787 0.50368 -2.02413
SER_68 -4.55644 0.19899 6.13764 -0.02923 0 0.06715 2.90515 -2.56657 -0 -0 -3.23866 -0.50399 0 0 -0.55361 0 0 -0.02727 0.0013 0.13396 0 -0.50334 0.61222 -0.77834 -0.26941 0.47204 -2.49841
GLU_69 -3.7571 0.19233 4.59234 -0.45755 0.24868 1.44305 1.57639 -2.05933 -0.02232 -0.15171 -1.42493 -2.95345 0 0 0 0 0 -0.02881 0.03435 0 3.99651 -0.27944 0 -2.7348 -0.55463 0.29982 -2.04059
GLU_70 -4.01309 0.19027 5.34507 -0.46658 0.24648 1.46077 1.86623 -2.36963 -0.06644 -0.44421 -1.37513 -2.88793 0 0 0 0 0 0.05408 0.00661 0 3.93878 -0.21631 0 -2.7348 -0.51779 0.23447 -1.74913
ARG_71 -7.54687 0.40542 8.06639 -0.44037 0.05123 0.22256 4.0915 -3.39372 -0.02908 -0.14961 -3.25808 0.33545 0 0 -0.55361 -1.12983 0 0.06343 0.04528 2.05313 0 -0.11327 0 -1.2888 -0.41148 0.29513 -2.6852
ARG_72 -7.08075 0.4475 7.52411 -0.61365 0.11111 0.34537 3.1938 -3.36808 -0 -0 -3.31489 0.19095 0 0 -0.46243 0 0 0.11092 0.32494 2.50176 0 -0.10728 0 -1.2888 -0.44355 0.53509 -1.39387
GLN_73 -5.13774 0.28541 5.89424 -0.26504 0.05056 0.21145 2.53759 -2.7826 -0.02818 -0.25478 -2.00096 -0.49798 0 0 0 0 0 0.12862 0.08982 0 2.73787 -0.12776 0 -0.18838 -0.3692 0.4642 0.74713
TRP_74 -6.99499 0.53388 5.25132 -1.38466 0.12587 0.63986 3.03515 -3.04604 -0.02676 -0.27023 -3.22873 -0.25521 0 0 0 0 0 -0.00919 0.00409 0 1.71712 -0.18953 0 1.6906 -0.20468 0.32856 -2.28356
LEU_75 -8.08746 1.03563 5.07761 -0.48133 0.23279 0.11316 3.31002 -3.17859 -0 -0 -2.55065 0.22929 0 0 0 0 0 0.03172 0.00649 0.34328 0 -0.26616 0 0.18072 -0.22565 0.46771 -3.76142
GLN_76 -5.07405 0.33516 5.70853 -0.26027 0.04743 0.20382 2.53574 -2.66294 -0.01314 -0.11189 -2.07351 -0.46339 0 0 0 0 0 0.10928 0.07076 0 2.72305 -0.06423 0 -0.18838 -0.26719 0.42063 0.9754
GLU_77 -5.01195 0.26145 6.04989 -0.20897 0.02541 0.28324 2.59542 -2.7549 -0.0316 -0.2449 -1.88041 -0.57422 0 0 0 0 0 0.05815 0.00887 0 3.01872 -0.24115 0 -2.7348 -0.34868 0.27912 -1.45132
ALA_78 -5.74998 0.24965 3.80329 -0.02242 0 0 3.19574 -2.87103 -0 -0 -2.4698 -0.37935 0 0 0 0 0 0.04464 0 0 0 -0.30859 0 1.8394 -0.5291 0.22578 -2.97177
MET_79 -8.74192 1.11882 4.82945 -0.37359 0.19543 0.01918 3.18109 -3.07748 -0 -0 -2.90671 0.02492 0 0 0 0 0 0.06207 0.17889 1.07472 0 0.06625 0 0.60916 -0.23541 0.3534 -3.62172
SER_80 -4.64268 0.21849 5.67119 -0.02292 0 0.02118 2.63374 -2.68776 -0 -0 -2.38754 -0.37334 0 0 0 0 0 0.0311 0.00206 0.49433 0 0.30701 0.60068 -0.77834 0.04886 0.34978 -0.51417
ALA_81 -8.0115 0.72289 5.7881 -0.02188 0 0 3.64844 -4.00645 -0 -0 -3.55128 -0.37226 0 0 0 0 0 0.04352 0 0 0 -0.24298 0 1.8394 -0.22209 0.26792 -4.11819
ALA_82 -6.69156 0.96112 3.53102 -0.02058 0 0 2.39921 -2.90107 -0 -0 -1.7953 -0.32754 0 0 0 0 0 -0.02799 0 0 0 -0.01511 0 1.8394 -0.21225 0.46237 -2.79827
PHE_83 -4.73976 0.31834 3.18951 -0.95727 0.06767 0.37139 1.51542 -1.85516 -0 -0 -0.88645 0.04091 0 0 0 0 0 -0.0138 0.12491 0 1.92085 -0.3129 0 1.0402 -0.03368 0.41768 0.20785
ARG_84 -6.06698 0.22989 6.67552 -0.67987 0.11 0.47725 2.6592 -3.03318 -0.00842 -0.05706 -2.61055 0.545 0 0 0 -0.49149 0 -0.05965 0.00559 1.55154 0 -0.04171 0 -1.2888 -0.19521 0.38496 -1.89396
GLY_85 -2.15571 0.14363 2.82928 -5e-05 0 0 1.04372 -1.34492 -0 -0 -0.97414 -0.37761 0 0 0 0 0 -0.17466 0 0 0 -1.48797 0 0.83697 -0.58186 0.38421 -1.85913
GLN_86 -5.47786 0.68403 5.301 -0.27354 0.06234 0.21275 2.30783 -2.57362 -0.00965 -0.04031 -1.54794 -0.60679 0 0 -0.44949 0 0 0.01939 0.01006 0 2.81005 -0.13999 0 -0.18838 -0.46698 0.57323 0.20612
ARG_87 -6.37337 0.83319 4.96904 -0.74751 0.16593 0.53511 1.79211 -2.52579 -0.0111 -0.06137 -2.11211 -0.01053 0 0 -0.44949 0 0 0.07455 0.74696 1.3466 0 0.14483 0 -1.2888 1.43404 0.77787 -0.75986
GLU_88 -4.89691 0.5933 3.65139 -0.26644 0.04544 0.30789 1.19953 -1.91019 -0.01048 -0.11797 -1.19171 -0.26035 0 0 0 0 0 0.0352 0.00573 0 2.97043 -0.18797 0 -2.7348 1.68714 0.40964 -0.67114
GLU_89 -3.62279 0.19528 3.72132 -0.5325 0.13109 0.79937 0.87359 -1.66774 -0.01201 -0.05376 -0.95537 -1.11447 0 0 0 -0.49149 0 -0.0273 0.02618 0 4.12474 0.22599 0 -2.7348 0.55822 0.14581 -0.41064
VAL_90 -2.35868 0.22913 1.78537 -0.28334 0.19304 0.06276 0.50115 -1.01509 -0 -0 -0.66871 -0.22024 0 0 0 0 0 -0.03907 0.00224 0.17491 0 -0.6065 0 1.9342 0.15057 0.1517 -0.00658
GLU:CtermProteinFull_91 -0.68251 0.03488 0.66585 -0.38088 0.0739 0.60017 0.00717 -0.33728 -0.00493 -0.01418 -0.26659 -0.4289 0 0 0 0 0 0 0.00168 0 2.92228 0 0 -2.7348 -0.19335 0.10644 -0.63104
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694069 DOMAINID 685010 MODEL 4 Prot tarefa 3 AB
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 47.685
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 7.984934
REMARK    SCORE fa_intra_sol_xover4:          18.441
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -379.696
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         100.329
REMARK    SCORE     total_score:          23.870
REMARK    SCORE     hbond_sr_bb:         -31.443
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     rama_prepro:          -1.626
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          26.670
REMARK    SCORE     hbond_lr_bb:          -3.901
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.750
REMARK    SCORE     lk_ball_wtd:         -11.542
REMARK    SCORE          fa_sol:         274.423
REMARK    SCORE           score:          23.870
REMARK    SCORE          fa_rep:          47.352
REMARK    SCORE         fa_elec:        -112.306
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.460
REMARK    SCORE    fa_intra_rep:           0.564
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.509
REMARK    SCORE     cart_bonded:         163.542
ATOM      1  N   MET A   1       1.623   0.659   1.061  1.00  6.780          N  
ATOM      2  CA  MET A   1       2.974   0.798   0.521  1.00  6.350          C  
ATOM      3  C   MET A   1       3.270   2.245   0.124  1.00  5.640          C  
ATOM      4  O   MET A   1       3.750   3.024   0.948  1.00  5.660          O  
ATOM      5  CB  MET A   1       3.167  -0.168  -0.657  1.00  9.060          C  
ATOM      6  CG  MET A   1       4.586  -0.177  -1.294  1.00  9.060          C  
ATOM      7  SD  MET A   1       4.701  -1.268  -2.731  1.00  9.060          S  
ATOM      8  CE  MET A   1       3.832  -0.334  -4.003  1.00  9.060          C  
ATOM      9 1H   MET A   1       1.510  -0.292   1.383  1.00  8.140          H  
ATOM     10 2H   MET A   1       1.494   1.288   1.838  1.00  8.140          H  
ATOM     11 3H   MET A   1       0.915   0.853   0.364  1.00  8.140          H  
ATOM     12  HA  MET A   1       3.680   0.523   1.302  1.00  7.620          H  
ATOM     13 1HB  MET A   1       2.984  -1.182  -0.303  1.00 10.870          H  
ATOM     14 2HB  MET A   1       2.425   0.029  -1.419  1.00 10.870          H  
ATOM     15 1HG  MET A   1       4.900   0.814  -1.605  1.00 10.870          H  
ATOM     16 2HG  MET A   1       5.302  -0.528  -0.551  1.00 10.870          H  
ATOM     17 1HE  MET A   1       3.843  -0.898  -4.935  1.00 10.870          H  
ATOM     18 2HE  MET A   1       2.803  -0.164  -3.705  1.00 10.870          H  
ATOM     19 3HE  MET A   1       4.332   0.623  -4.156  1.00 10.870          H  
ATOM     20  N   SER A   2       3.012   2.601  -1.135  1.00  5.050          N  
ATOM     21  CA  SER A   2       3.251   3.953  -1.632  1.00  4.330          C  
ATOM     22  C   SER A   2       2.345   4.974  -0.960  1.00  4.540          C  
ATOM     23  O   SER A   2       1.195   4.667  -0.616  1.00  5.150          O  
ATOM     24  CB  SER A   2       3.043   4.010  -3.131  1.00  6.350          C  
ATOM     25  OG  SER A   2       3.967   3.219  -3.822  1.00  6.350          O  
ATOM     26  H   SER A   2       2.634   1.932  -1.788  1.00  6.060          H  
ATOM     27  HA  SER A   2       4.287   4.220  -1.415  1.00  5.200          H  
ATOM     28 1HB  SER A   2       2.039   3.659  -3.365  1.00  7.620          H  
ATOM     29 2HB  SER A   2       3.114   5.042  -3.471  1.00  7.620          H  
ATOM     30  HG  SER A   2       3.828   3.422  -4.754  1.00  7.620          H  
ATOM     31  N   ASP A   3       2.813   6.220  -0.829  1.00  4.080          N  
ATOM     32  CA  ASP A   3       1.989   7.266  -0.218  1.00  4.150          C  
ATOM     33  C   ASP A   3       0.978   7.845  -1.203  1.00  3.490          C  
ATOM     34  O   ASP A   3       1.120   8.967  -1.710  1.00  3.060          O  
ATOM     35  CB  ASP A   3       2.842   8.393   0.352  1.00  5.780          C  
ATOM     36  CG  ASP A   3       2.019   9.385   1.191  1.00  5.780          C  
ATOM     37  OD1 ASP A   3       0.859   9.083   1.483  1.00  5.780          O  
ATOM     38  OD2 ASP A   3       2.555  10.412   1.551  1.00  5.780          O  
ATOM     39  H   ASP A   3       3.753   6.435  -1.131  1.00  4.900          H  
ATOM     40  HA  ASP A   3       1.434   6.817   0.607  1.00  4.980          H  
ATOM     41 1HB  ASP A   3       3.628   7.970   0.980  1.00  6.940          H  
ATOM     42 2HB  ASP A   3       3.326   8.936  -0.461  1.00  6.940          H  
ATOM     43  N   GLU A   4      -0.038   7.043  -1.464  1.00  3.720          N  
ATOM     44  CA  GLU A   4      -1.091   7.381  -2.401  1.00  3.740          C  
ATOM     45  C   GLU A   4      -2.345   7.858  -1.680  1.00  4.780          C  
ATOM     46  O   GLU A   4      -3.187   8.529  -2.271  1.00  5.480          O  
ATOM     47  CB  GLU A   4      -1.428   6.176  -3.272  1.00  5.230          C  
ATOM     48  CG  GLU A   4      -0.280   5.676  -4.114  1.00  5.230          C  
ATOM     49  CD  GLU A   4      -0.675   4.524  -4.988  1.00  5.230          C  
ATOM     50  OE1 GLU A   4      -1.820   4.147  -4.938  1.00  5.230          O  
ATOM     51  OE2 GLU A   4       0.154   4.036  -5.729  1.00  5.230          O  
ATOM     52  H   GLU A   4       0.002   6.124  -1.015  1.00  4.460          H  
ATOM     53  HA  GLU A   4      -0.739   8.186  -3.043  1.00  4.490          H  
ATOM     54 1HB  GLU A   4      -1.731   5.366  -2.651  1.00  6.270          H  
ATOM     55 2HB  GLU A   4      -2.265   6.409  -3.921  1.00  6.270          H  
ATOM     56 1HG  GLU A   4       0.139   6.478  -4.707  1.00  6.270          H  
ATOM     57 2HG  GLU A   4       0.486   5.349  -3.432  1.00  6.270          H  
ATOM     58  N   GLY A   5      -2.504   7.467  -0.413  1.00  5.020          N  
ATOM     59  CA  GLY A   5      -3.713   7.797   0.324  1.00  6.020          C  
ATOM     60  C   GLY A   5      -3.739   9.210   0.888  1.00  6.750          C  
ATOM     61  O   GLY A   5      -4.821   9.764   1.087  1.00  7.770          O  
ATOM     62  H   GLY A   5      -1.788   6.927   0.048  1.00  6.020          H  
ATOM     63 1HA  GLY A   5      -4.579   7.651  -0.323  1.00  7.220          H  
ATOM     64 2HA  GLY A   5      -3.821   7.096   1.148  1.00  7.220          H  
ATOM     65  N   SER A   6      -2.579   9.816   1.135  1.00  6.290          N  
ATOM     66  CA  SER A   6      -2.595  11.143   1.726  1.00  6.990          C  
ATOM     67  C   SER A   6      -3.310  12.122   0.823  1.00  7.430          C  
ATOM     68  O   SER A   6      -3.084  12.161  -0.392  1.00  7.480          O  
ATOM     69  CB  SER A   6      -1.199  11.646   2.018  1.00  9.510          C  
ATOM     70  OG  SER A   6      -0.573  10.868   3.000  1.00  9.510          O  
ATOM     71  H   SER A   6      -1.692   9.355   0.956  1.00  7.550          H  
ATOM     72  HA  SER A   6      -3.140  11.090   2.669  1.00  8.390          H  
ATOM     73 1HB  SER A   6      -0.601  11.628   1.104  1.00 11.410          H  
ATOM     74 2HB  SER A   6      -1.259  12.680   2.351  1.00 11.410          H  
ATOM     75  HG  SER A   6      -0.081  10.168   2.511  1.00 11.410          H  
ATOM     76  N   ARG A   7      -4.109  12.982   1.430  1.00  7.910          N  
ATOM     77  CA  ARG A   7      -4.851  13.961   0.667  1.00  8.570          C  
ATOM     78  C   ARG A   7      -3.938  14.800  -0.204  1.00  8.450          C  
ATOM     79  O   ARG A   7      -2.957  15.368   0.274  1.00  8.210          O  
ATOM     80  CB  ARG A   7      -5.609  14.875   1.619  1.00 11.730          C  
ATOM     81  CG  ARG A   7      -6.457  15.937   0.967  1.00 11.730          C  
ATOM     82  CD  ARG A   7      -7.194  16.763   1.986  1.00 11.730          C  
ATOM     83  NE  ARG A   7      -6.287  17.527   2.849  1.00 11.730          N  
ATOM     84  CZ  ARG A   7      -5.721  18.722   2.542  1.00 11.730          C  
ATOM     85  NH1 ARG A   7      -5.958  19.304   1.379  1.00 11.730          N  
ATOM     86  NH2 ARG A   7      -4.923  19.311   3.421  1.00 11.730          N  
ATOM     87  H   ARG A   7      -4.235  12.916   2.430  1.00  9.490          H  
ATOM     88  HA  ARG A   7      -5.563  13.435   0.028  1.00 10.280          H  
ATOM     89 1HB  ARG A   7      -6.264  14.274   2.244  1.00 14.080          H  
ATOM     90 2HB  ARG A   7      -4.897  15.375   2.274  1.00 14.080          H  
ATOM     91 1HG  ARG A   7      -5.823  16.603   0.387  1.00 14.080          H  
ATOM     92 2HG  ARG A   7      -7.166  15.454   0.306  1.00 14.080          H  
ATOM     93 1HD  ARG A   7      -7.866  17.458   1.490  1.00 14.080          H  
ATOM     94 2HD  ARG A   7      -7.783  16.100   2.621  1.00 14.080          H  
ATOM     95  HE  ARG A   7      -6.071  17.133   3.758  1.00 14.080          H  
ATOM     96 1HH1 ARG A   7      -6.561  18.865   0.703  1.00 14.080          H  
ATOM     97 2HH1 ARG A   7      -5.532  20.195   1.163  1.00 14.080          H  
ATOM     98 1HH2 ARG A   7      -4.740  18.871   4.311  1.00 14.080          H  
ATOM     99 2HH2 ARG A   7      -4.497  20.201   3.204  1.00 14.080          H  
ATOM    100  N   GLY A   8      -4.290  14.907  -1.485  1.00  8.780          N  
ATOM    101  CA  GLY A   8      -3.541  15.711  -2.434  1.00  8.720          C  
ATOM    102  C   GLY A   8      -2.450  14.946  -3.182  1.00  8.280          C  
ATOM    103  O   GLY A   8      -1.852  15.486  -4.115  1.00  8.060          O  
ATOM    104  H   GLY A   8      -5.095  14.380  -1.835  1.00 10.540          H  
ATOM    105 1HA  GLY A   8      -4.236  16.132  -3.158  1.00 10.460          H  
ATOM    106 2HA  GLY A   8      -3.093  16.551  -1.908  1.00 10.460          H  
ATOM    107  N   SER A   9      -2.172  13.703  -2.783  1.00  8.170          N  
ATOM    108  CA  SER A   9      -1.133  12.938  -3.458  1.00  7.770          C  
ATOM    109  C   SER A   9      -1.477  12.773  -4.941  1.00  6.770          C  
ATOM    110  O   SER A   9      -2.625  12.491  -5.302  1.00  7.080          O  
ATOM    111  CB  SER A   9      -0.933  11.596  -2.762  1.00 11.040          C  
ATOM    112  OG  SER A   9       0.035  10.812  -3.418  1.00 11.040          O  
ATOM    113  H   SER A   9      -2.669  13.283  -1.993  1.00  9.800          H  
ATOM    114  HA  SER A   9      -0.196  13.492  -3.385  1.00  9.320          H  
ATOM    115 1HB  SER A   9      -0.626  11.767  -1.728  1.00 13.250          H  
ATOM    116 2HB  SER A   9      -1.883  11.055  -2.726  1.00 13.250          H  
ATOM    117  HG  SER A   9       0.303  10.099  -2.775  1.00 13.250          H  
ATOM    118  N   ARG A  10      -0.482  12.978  -5.801  1.00  5.620          N  
ATOM    119  CA  ARG A  10      -0.615  12.835  -7.251  1.00  4.590          C  
ATOM    120  C   ARG A  10      -0.240  11.429  -7.637  1.00  4.400          C  
ATOM    121  O   ARG A  10       0.824  10.964  -7.230  1.00  4.760          O  
ATOM    122  CB  ARG A  10       0.306  13.810  -7.970  1.00  6.840          C  
ATOM    123  CG  ARG A  10       0.258  13.773  -9.488  1.00  6.840          C  
ATOM    124  CD  ARG A  10       1.219  14.737 -10.065  1.00  6.840          C  
ATOM    125  NE  ARG A  10       1.221  14.712 -11.520  1.00  6.840          N  
ATOM    126  CZ  ARG A  10       2.071  15.414 -12.303  1.00  6.840          C  
ATOM    127  NH1 ARG A  10       2.988  16.193 -11.760  1.00  6.840          N  
ATOM    128  NH2 ARG A  10       1.984  15.320 -13.621  1.00  6.840          N  
ATOM    129  H   ARG A  10       0.421  13.225  -5.413  1.00  6.740          H  
ATOM    130  HA  ARG A  10      -1.652  13.022  -7.537  1.00  5.510          H  
ATOM    131 1HB  ARG A  10       0.060  14.821  -7.661  1.00  8.210          H  
ATOM    132 2HB  ARG A  10       1.334  13.618  -7.666  1.00  8.210          H  
ATOM    133 1HG  ARG A  10       0.519  12.776  -9.852  1.00  8.210          H  
ATOM    134 2HG  ARG A  10      -0.744  14.036  -9.829  1.00  8.210          H  
ATOM    135 1HD  ARG A  10       0.963  15.746  -9.736  1.00  8.210          H  
ATOM    136 2HD  ARG A  10       2.219  14.481  -9.715  1.00  8.210          H  
ATOM    137  HE  ARG A  10       0.533  14.128 -11.980  1.00  8.210          H  
ATOM    138 1HH1 ARG A  10       3.062  16.269 -10.758  1.00  8.210          H  
ATOM    139 2HH1 ARG A  10       3.622  16.715 -12.348  1.00  8.210          H  
ATOM    140 1HH2 ARG A  10       1.284  14.725 -14.041  1.00  8.210          H  
ATOM    141 2HH2 ARG A  10       2.618  15.842 -14.210  1.00  8.210          H  
ATOM    142  N   LEU A  11      -1.071  10.736  -8.411  1.00  4.050          N  
ATOM    143  CA  LEU A  11      -0.726   9.367  -8.740  1.00  3.910          C  
ATOM    144  C   LEU A  11      -0.345   9.181 -10.213  1.00  2.750          C  
ATOM    145  O   LEU A  11      -1.197   9.367 -11.087  1.00  2.270          O  
ATOM    146  CB  LEU A  11      -1.953   8.511  -8.468  1.00  5.530          C  
ATOM    147  CG  LEU A  11      -2.636   8.729  -7.104  1.00  5.530          C  
ATOM    148  CD1 LEU A  11      -3.846   7.860  -7.045  1.00  5.530          C  
ATOM    149  CD2 LEU A  11      -1.704   8.427  -5.988  1.00  5.530          C  
ATOM    150  H   LEU A  11      -1.972  11.122  -8.732  1.00  4.860          H  
ATOM    151  HA  LEU A  11       0.093   9.046  -8.110  1.00  4.690          H  
ATOM    152 1HB  LEU A  11      -2.682   8.674  -9.245  1.00  6.640          H  
ATOM    153 2HB  LEU A  11      -1.637   7.471  -8.504  1.00  6.640          H  
ATOM    154  HG  LEU A  11      -2.963   9.765  -7.021  1.00  6.640          H  
ATOM    155 1HD1 LEU A  11      -4.358   8.013  -6.091  1.00  6.640          H  
ATOM    156 2HD1 LEU A  11      -4.521   8.113  -7.866  1.00  6.640          H  
ATOM    157 3HD1 LEU A  11      -3.528   6.826  -7.127  1.00  6.640          H  
ATOM    158 1HD2 LEU A  11      -2.224   8.587  -5.042  1.00  6.640          H  
ATOM    159 2HD2 LEU A  11      -1.400   7.399  -6.075  1.00  6.640          H  
ATOM    160 3HD2 LEU A  11      -0.832   9.071  -6.015  1.00  6.640          H  
ATOM    161  N   PRO A  12       0.922   8.958 -10.586  1.00  2.700          N  
ATOM    162  CA  PRO A  12       1.276   8.658 -11.956  1.00  2.070          C  
ATOM    163  C   PRO A  12       0.578   7.333 -12.256  1.00  1.830          C  
ATOM    164  O   PRO A  12       0.718   6.419 -11.442  1.00  2.740          O  
ATOM    165  CB  PRO A  12       2.802   8.511 -11.892  1.00  3.100          C  
ATOM    166  CG  PRO A  12       3.205   9.289 -10.647  1.00  3.100          C  
ATOM    167  CD  PRO A  12       2.051   9.078  -9.667  1.00  3.100          C  
ATOM    168  HA  PRO A  12       0.945   9.463 -12.625  1.00  2.480          H  
ATOM    169 1HB  PRO A  12       3.076   7.447 -11.840  1.00  3.730          H  
ATOM    170 2HB  PRO A  12       3.254   8.914 -12.810  1.00  3.730          H  
ATOM    171 1HG  PRO A  12       4.160   8.908 -10.254  1.00  3.730          H  
ATOM    172 2HG  PRO A  12       3.362  10.351 -10.890  1.00  3.730          H  
ATOM    173 1HD  PRO A  12       2.176   8.155  -9.083  1.00  3.730          H  
ATOM    174 2HD  PRO A  12       1.967   9.964  -9.042  1.00  3.730          H  
ATOM    175  N   LEU A  13      -0.107   7.205 -13.395  1.00  0.850          N  
ATOM    176  CA  LEU A  13      -0.825   5.960 -13.750  1.00  0.850          C  
ATOM    177  C   LEU A  13      -1.788   6.011 -14.948  1.00  0.790          C  
ATOM    178  O   LEU A  13      -1.949   5.013 -15.644  1.00  1.450          O  
ATOM    179  CB  LEU A  13      -1.553   5.345 -12.510  1.00  1.190          C  
ATOM    180  CG  LEU A  13      -2.454   6.269 -11.531  1.00  1.190          C  
ATOM    181  CD1 LEU A  13      -3.726   6.707 -12.136  1.00  1.190          C  
ATOM    182  CD2 LEU A  13      -2.747   5.456 -10.260  1.00  1.190          C  
ATOM    183  H   LEU A  13      -0.146   7.990 -14.025  1.00  1.020          H  
ATOM    184  HA  LEU A  13      -0.056   5.234 -14.017  1.00  1.020          H  
ATOM    185 1HB  LEU A  13      -2.255   4.622 -12.920  1.00  1.430          H  
ATOM    186 2HB  LEU A  13      -0.854   4.774 -11.915  1.00  1.430          H  
ATOM    187  HG  LEU A  13      -1.924   7.129 -11.261  1.00  1.430          H  
ATOM    188 1HD1 LEU A  13      -4.264   7.296 -11.403  1.00  1.430          H  
ATOM    189 2HD1 LEU A  13      -3.549   7.304 -12.989  1.00  1.430          H  
ATOM    190 3HD1 LEU A  13      -4.304   5.863 -12.421  1.00  1.430          H  
ATOM    191 1HD2 LEU A  13      -3.334   6.049  -9.567  1.00  1.430          H  
ATOM    192 2HD2 LEU A  13      -3.292   4.562 -10.517  1.00  1.430          H  
ATOM    193 3HD2 LEU A  13      -1.804   5.175  -9.788  1.00  1.430          H  
ATOM    194  N   ALA A  14      -2.382   7.172 -15.222  1.00  1.220          N  
ATOM    195  CA  ALA A  14      -3.365   7.351 -16.298  1.00  1.300          C  
ATOM    196  C   ALA A  14      -4.425   6.194 -16.192  1.00  0.430          C  
ATOM    197  O   ALA A  14      -4.687   5.794 -15.057  1.00  1.030          O  
ATOM    198  CB  ALA A  14      -2.566   7.454 -17.580  1.00  1.790          C  
ATOM    199  H   ALA A  14      -2.180   7.956 -14.625  1.00  1.460          H  
ATOM    200  HA  ALA A  14      -3.877   8.295 -16.152  1.00  1.560          H  
ATOM    201 1HB  ALA A  14      -3.162   7.665 -18.364  1.00  2.150          H  
ATOM    202 2HB  ALA A  14      -1.862   8.281 -17.479  1.00  2.150          H  
ATOM    203 3HB  ALA A  14      -2.016   6.541 -17.758  1.00  2.150          H  
ATOM    204  N   LEU A  15      -5.081   5.616 -17.239  1.00  1.140          N  
ATOM    205  CA  LEU A  15      -5.193   5.871 -18.692  1.00  1.720          C  
ATOM    206  C   LEU A  15      -6.289   6.941 -18.823  1.00  1.420          C  
ATOM    207  O   LEU A  15      -7.348   6.750 -18.233  1.00  0.740          O  
ATOM    208  CB  LEU A  15      -5.723   4.602 -19.371  1.00  2.180          C  
ATOM    209  CG  LEU A  15      -5.795   4.534 -20.892  1.00  2.180          C  
ATOM    210  CD1 LEU A  15      -4.373   4.437 -21.468  1.00  2.180          C  
ATOM    211  CD2 LEU A  15      -6.672   3.353 -21.298  1.00  2.180          C  
ATOM    212  H   LEU A  15      -5.670   4.852 -16.943  1.00  1.370          H  
ATOM    213  HA  LEU A  15      -4.262   6.150 -19.126  1.00  2.060          H  
ATOM    214 1HB  LEU A  15      -5.085   3.799 -19.070  1.00  2.610          H  
ATOM    215 2HB  LEU A  15      -6.716   4.418 -18.987  1.00  2.610          H  
ATOM    216  HG  LEU A  15      -6.253   5.452 -21.276  1.00  2.610          H  
ATOM    217 1HD1 LEU A  15      -4.432   4.404 -22.558  1.00  2.610          H  
ATOM    218 2HD1 LEU A  15      -3.778   5.288 -21.178  1.00  2.610          H  
ATOM    219 3HD1 LEU A  15      -3.896   3.527 -21.106  1.00  2.610          H  
ATOM    220 1HD2 LEU A  15      -6.740   3.300 -22.370  1.00  2.610          H  
ATOM    221 2HD2 LEU A  15      -6.277   2.439 -20.936  1.00  2.610          H  
ATOM    222 3HD2 LEU A  15      -7.656   3.488 -20.892  1.00  2.610          H  
ATOM    223  N   PRO A  16      -6.144   8.024 -19.594  1.00  2.540          N  
ATOM    224  CA  PRO A  16      -7.165   9.052 -19.681  1.00  3.180          C  
ATOM    225  C   PRO A  16      -8.439   8.503 -20.338  1.00  2.810          C  
ATOM    226  O   PRO A  16      -8.305   7.687 -21.265  1.00  2.710          O  
ATOM    227  CB  PRO A  16      -6.499  10.107 -20.569  1.00  4.770          C  
ATOM    228  CG  PRO A  16      -5.491   9.332 -21.398  1.00  4.770          C  
ATOM    229  CD  PRO A  16      -4.997   8.230 -20.494  1.00  4.770          C  
ATOM    230  HA  PRO A  16      -7.313   9.444 -18.668  1.00  3.820          H  
ATOM    231 1HB  PRO A  16      -7.257  10.613 -21.186  1.00  5.720          H  
ATOM    232 2HB  PRO A  16      -6.035  10.884 -19.945  1.00  5.720          H  
ATOM    233 1HG  PRO A  16      -5.978   8.936 -22.306  1.00  5.720          H  
ATOM    234 2HG  PRO A  16      -4.685  10.001 -21.741  1.00  5.720          H  
ATOM    235 1HD  PRO A  16      -4.780   7.352 -21.087  1.00  5.720          H  
ATOM    236 2HD  PRO A  16      -4.136   8.610 -19.968  1.00  5.720          H  
ATOM    237  N   PRO A  17      -9.649   9.016 -19.972  1.00  3.050          N  
ATOM    238  CA  PRO A  17     -10.983   8.737 -20.530  1.00  2.750          C  
ATOM    239  C   PRO A  17     -11.068   8.781 -22.047  1.00  3.430          C  
ATOM    240  O   PRO A  17     -12.033   8.295 -22.628  1.00  3.790          O  
ATOM    241  CB  PRO A  17     -11.851   9.815 -19.885  1.00  4.120          C  
ATOM    242  CG  PRO A  17     -11.179  10.088 -18.577  1.00  4.120          C  
ATOM    243  CD  PRO A  17      -9.696   9.975 -18.851  1.00  4.120          C  
ATOM    244  HA  PRO A  17     -11.314   7.755 -20.174  1.00  3.300          H  
ATOM    245 1HB  PRO A  17     -11.902  10.698 -20.539  1.00  4.950          H  
ATOM    246 2HB  PRO A  17     -12.881   9.441 -19.772  1.00  4.950          H  
ATOM    247 1HG  PRO A  17     -11.497  11.049 -18.178  1.00  4.950          H  
ATOM    248 2HG  PRO A  17     -11.512   9.335 -17.846  1.00  4.950          H  
ATOM    249 1HD  PRO A  17      -9.258  10.947 -19.123  1.00  4.950          H  
ATOM    250 2HD  PRO A  17      -9.247   9.538 -17.965  1.00  4.950          H  
ATOM    251  N   ALA A  18     -10.080   9.394 -22.689  1.00  3.970          N  
ATOM    252  CA  ALA A  18     -10.015   9.486 -24.130  1.00  4.940          C  
ATOM    253  C   ALA A  18     -10.112   8.091 -24.743  1.00  5.410          C  
ATOM    254  O   ALA A  18     -10.688   7.919 -25.819  1.00  5.490          O  
ATOM    255  CB  ALA A  18      -8.723  10.162 -24.547  1.00  6.530          C  
ATOM    256  H   ALA A  18      -9.323   9.802 -22.168  1.00  4.760          H  
ATOM    257  HA  ALA A  18     -10.867  10.072 -24.478  1.00  5.930          H  
ATOM    258 1HB  ALA A  18      -8.689  10.238 -25.632  1.00  7.830          H  
ATOM    259 2HB  ALA A  18      -8.678  11.159 -24.110  1.00  7.830          H  
ATOM    260 3HB  ALA A  18      -7.880   9.570 -24.194  1.00  7.830          H  
ATOM    261  N   SER A  19      -9.479   7.109 -24.077  1.00  5.810          N  
ATOM    262  CA  SER A  19      -9.491   5.730 -24.538  1.00  6.360          C  
ATOM    263  C   SER A  19     -10.665   4.972 -23.962  1.00  5.910          C  
ATOM    264  O   SER A  19     -11.005   5.113 -22.783  1.00  5.470          O  
ATOM    265  CB  SER A  19      -8.216   5.021 -24.174  1.00  8.680          C  
ATOM    266  OG  SER A  19      -8.331   3.639 -24.463  1.00  8.680          O  
ATOM    267  H   SER A  19      -9.010   7.317 -23.190  1.00  6.970          H  
ATOM    268  HA  SER A  19      -9.588   5.727 -25.624  1.00  7.630          H  
ATOM    269 1HB  SER A  19      -7.391   5.448 -24.738  1.00 10.420          H  
ATOM    270 2HB  SER A  19      -8.013   5.177 -23.119  1.00 10.420          H  
ATOM    271  HG  SER A  19      -7.430   3.286 -24.435  1.00 10.420          H  
ATOM    272  N   GLN A  20     -11.250   4.095 -24.772  1.00  6.110          N  
ATOM    273  CA  GLN A  20     -12.381   3.285 -24.340  1.00  5.790          C  
ATOM    274  C   GLN A  20     -12.000   2.274 -23.262  1.00  6.320          C  
ATOM    275  O   GLN A  20     -12.874   1.683 -22.630  1.00  6.170          O  
ATOM    276  CB  GLN A  20     -13.039   2.574 -25.533  1.00  8.230          C  
ATOM    277  CG  GLN A  20     -12.224   1.448 -26.193  1.00  8.230          C  
ATOM    278  CD  GLN A  20     -11.285   1.950 -27.260  1.00  8.230          C  
ATOM    279  OE1 GLN A  20     -10.755   3.066 -27.161  1.00  8.230          O  
ATOM    280  NE2 GLN A  20     -11.076   1.145 -28.289  1.00  8.230          N  
ATOM    281  H   GLN A  20     -10.910   4.014 -25.731  1.00  7.330          H  
ATOM    282  HA  GLN A  20     -13.122   3.961 -23.911  1.00  6.950          H  
ATOM    283 1HB  GLN A  20     -13.987   2.147 -25.213  1.00  9.880          H  
ATOM    284 2HB  GLN A  20     -13.260   3.307 -26.306  1.00  9.880          H  
ATOM    285 1HG  GLN A  20     -11.641   0.911 -25.453  1.00  9.880          H  
ATOM    286 2HG  GLN A  20     -12.923   0.762 -26.668  1.00  9.880          H  
ATOM    287 1HE2 GLN A  20     -10.464   1.427 -29.031  1.00  9.880          H  
ATOM    288 2HE2 GLN A  20     -11.527   0.252 -28.329  1.00  9.880          H  
ATOM    289  N   GLY A  21     -10.697   2.038 -23.078  1.00  7.000          N  
ATOM    290  CA  GLY A  21     -10.240   1.098 -22.066  1.00  7.580          C  
ATOM    291  C   GLY A  21     -10.128   1.730 -20.675  1.00  7.730          C  
ATOM    292  O   GLY A  21      -9.935   1.031 -19.683  1.00  7.530          O  
ATOM    293  H   GLY A  21     -10.012   2.546 -23.639  1.00  8.400          H  
ATOM    294 1HA  GLY A  21     -10.926   0.258 -22.025  1.00  9.100          H  
ATOM    295 2HA  GLY A  21      -9.269   0.702 -22.359  1.00  9.100          H  
ATOM    296  N   CYS A  22     -10.329   3.039 -20.572  1.00  8.210          N  
ATOM    297  CA  CYS A  22     -10.143   3.703 -19.293  1.00  8.500          C  
ATOM    298  C   CYS A  22     -10.916   2.978 -18.209  1.00  8.500          C  
ATOM    299  O   CYS A  22     -12.107   2.706 -18.360  1.00  8.200          O  
ATOM    300  CB  CYS A  22     -10.568   5.156 -19.376  1.00 11.780          C  
ATOM    301  SG  CYS A  22     -10.343   6.069 -17.835  1.00 11.780          S  
ATOM    302  H   CYS A  22     -10.572   3.599 -21.394  1.00  9.850          H  
ATOM    303  HA  CYS A  22      -9.089   3.685 -19.038  1.00 10.200          H  
ATOM    304 1HB  CYS A  22      -9.986   5.658 -20.160  1.00 14.140          H  
ATOM    305 2HB  CYS A  22     -11.618   5.214 -19.664  1.00 14.140          H  
ATOM    306  HG  CYS A  22      -9.009   6.287 -17.990  1.00 14.140          H  
ATOM    307  N   SER A  23     -10.243   2.730 -17.081  1.00  8.910          N  
ATOM    308  CA  SER A  23     -10.760   1.964 -15.950  1.00  8.960          C  
ATOM    309  C   SER A  23     -12.044   2.498 -15.329  1.00  8.860          C  
ATOM    310  O   SER A  23     -12.808   1.741 -14.715  1.00  8.770          O  
ATOM    311  CB  SER A  23      -9.687   1.931 -14.897  1.00 12.520          C  
ATOM    312  OG  SER A  23      -9.441   3.227 -14.439  1.00 12.520          O  
ATOM    313  H   SER A  23      -9.288   3.049 -17.014  1.00 10.690          H  
ATOM    314  HA  SER A  23     -10.941   0.950 -16.299  1.00 10.750          H  
ATOM    315 1HB  SER A  23      -9.993   1.289 -14.071  1.00 15.030          H  
ATOM    316 2HB  SER A  23      -8.777   1.512 -15.318  1.00 15.030          H  
ATOM    317  HG  SER A  23      -8.764   3.146 -13.756  1.00 15.030          H  
ATOM    318  N   SER A  24     -12.329   3.772 -15.550  1.00  8.940          N  
ATOM    319  CA  SER A  24     -13.535   4.403 -15.034  1.00  8.980          C  
ATOM    320  C   SER A  24     -14.763   3.862 -15.775  1.00  8.560          C  
ATOM    321  O   SER A  24     -15.903   4.041 -15.335  1.00  8.590          O  
ATOM    322  CB  SER A  24     -13.467   5.908 -15.189  1.00 12.560          C  
ATOM    323  OG  SER A  24     -13.522   6.281 -16.536  1.00 12.560          O  
ATOM    324  H   SER A  24     -11.671   4.323 -16.087  1.00 10.730          H  
ATOM    325  HA  SER A  24     -13.629   4.161 -13.975  1.00 10.780          H  
ATOM    326 1HB  SER A  24     -14.296   6.362 -14.647  1.00 15.070          H  
ATOM    327 2HB  SER A  24     -12.542   6.278 -14.744  1.00 15.070          H  
ATOM    328  HG  SER A  24     -13.575   7.238 -16.542  1.00 15.070          H  
ATOM    329  N   GLY A  25     -14.517   3.178 -16.899  1.00  8.260          N  
ATOM    330  CA  GLY A  25     -15.519   2.582 -17.758  1.00  8.030          C  
ATOM    331  C   GLY A  25     -15.862   1.145 -17.357  1.00  7.950          C  
ATOM    332  O   GLY A  25     -16.556   0.442 -18.108  1.00  7.840          O  
ATOM    333  H   GLY A  25     -13.548   3.067 -17.200  1.00  9.910          H  
ATOM    334 1HA  GLY A  25     -16.422   3.191 -17.738  1.00  9.640          H  
ATOM    335 2HA  GLY A  25     -15.148   2.593 -18.783  1.00  9.640          H  
ATOM    336  N   GLY A  26     -15.340   0.667 -16.223  1.00  8.120          N  
ATOM    337  CA  GLY A  26     -15.631  -0.705 -15.828  1.00  8.070          C  
ATOM    338  C   GLY A  26     -17.146  -0.865 -15.683  1.00  7.180          C  
ATOM    339  O   GLY A  26     -17.869   0.070 -15.323  1.00  7.260          O  
ATOM    340  H   GLY A  26     -14.727   1.248 -15.641  1.00  9.740          H  
ATOM    341 1HA  GLY A  26     -15.244  -1.412 -16.566  1.00  9.680          H  
ATOM    342 2HA  GLY A  26     -15.139  -0.927 -14.881  1.00  9.680          H  
ATOM    343  N   GLY A  27     -17.651  -2.025 -16.091  1.00  6.470          N  
ATOM    344  CA  GLY A  27     -19.078  -2.334 -16.020  1.00  5.790          C  
ATOM    345  C   GLY A  27     -19.835  -1.683 -17.184  1.00  5.600          C  
ATOM    346  O   GLY A  27     -21.060  -1.781 -17.296  1.00  5.250          O  
ATOM    347  H   GLY A  27     -17.014  -2.763 -16.406  1.00  7.760          H  
ATOM    348 1HA  GLY A  27     -19.210  -3.414 -16.052  1.00  6.950          H  
ATOM    349 2HA  GLY A  27     -19.482  -1.984 -15.071  1.00  6.950          H  
ATOM    350  N   GLY A  28     -19.118  -0.934 -18.021  1.00  5.980          N  
ATOM    351  CA  GLY A  28     -19.708  -0.220 -19.137  1.00  5.840          C  
ATOM    352  C   GLY A  28     -20.352   1.057 -18.618  1.00  5.120          C  
ATOM    353  O   GLY A  28     -21.054   1.757 -19.346  1.00  4.890          O  
ATOM    354  H   GLY A  28     -18.109  -0.833 -17.890  1.00  7.180          H  
ATOM    355 1HA  GLY A  28     -18.935   0.024 -19.866  1.00  7.010          H  
ATOM    356 2HA  GLY A  28     -20.450  -0.845 -19.633  1.00  7.010          H  
ATOM    357  N   GLY A  29     -20.185   1.310 -17.313  1.00  4.950          N  
ATOM    358  CA  GLY A  29     -20.793   2.440 -16.645  1.00  4.720          C  
ATOM    359  C   GLY A  29     -22.257   2.134 -16.296  1.00  4.380          C  
ATOM    360  O   GLY A  29     -22.961   2.984 -15.742  1.00  4.630          O  
ATOM    361  H   GLY A  29     -19.559   0.713 -16.759  1.00  5.940          H  
ATOM    362 1HA  GLY A  29     -20.231   2.665 -15.737  1.00  5.660          H  
ATOM    363 2HA  GLY A  29     -20.739   3.317 -17.287  1.00  5.660          H  
ATOM    364  N   GLY A  30     -22.716   0.906 -16.605  1.00  4.090          N  
ATOM    365  CA  GLY A  30     -24.102   0.498 -16.391  1.00  3.780          C  
ATOM    366  C   GLY A  30     -24.367  -0.189 -15.059  1.00  2.930          C  
ATOM    367  O   GLY A  30     -25.488  -0.625 -14.795  1.00  1.990          O  
ATOM    368  H   GLY A  30     -22.082   0.214 -17.017  1.00  4.910          H  
ATOM    369 1HA  GLY A  30     -24.744   1.373 -16.477  1.00  4.540          H  
ATOM    370 2HA  GLY A  30     -24.389  -0.174 -17.197  1.00  4.540          H  
ATOM    371  N   SER A  31     -23.352  -0.272 -14.212  1.00  3.640          N  
ATOM    372  CA  SER A  31     -23.489  -0.962 -12.939  1.00  3.720          C  
ATOM    373  C   SER A  31     -22.722  -0.295 -11.814  1.00  4.730          C  
ATOM    374  O   SER A  31     -21.812   0.511 -12.038  1.00  5.160          O  
ATOM    375  CB  SER A  31     -22.964  -2.371 -13.052  1.00  5.180          C  
ATOM    376  OG  SER A  31     -21.590  -2.335 -13.301  1.00  5.180          O  
ATOM    377  H   SER A  31     -22.457   0.091 -14.497  1.00  4.370          H  
ATOM    378  HA  SER A  31     -24.545  -0.986 -12.667  1.00  4.460          H  
ATOM    379 1HB  SER A  31     -23.152  -2.909 -12.124  1.00  6.210          H  
ATOM    380 2HB  SER A  31     -23.475  -2.903 -13.853  1.00  6.210          H  
ATOM    381  HG  SER A  31     -21.208  -3.151 -12.916  1.00  6.210          H  
ATOM    382  N   SER A  32     -23.098  -0.670 -10.587  1.00  5.150          N  
ATOM    383  CA  SER A  32     -22.495  -0.214  -9.340  1.00  6.220          C  
ATOM    384  C   SER A  32     -21.191  -0.924  -9.002  1.00  6.370          C  
ATOM    385  O   SER A  32     -20.520  -0.554  -8.031  1.00  7.320          O  
ATOM    386  CB  SER A  32     -23.473  -0.427  -8.211  1.00  8.280          C  
ATOM    387  OG  SER A  32     -23.692  -1.796  -8.009  1.00  8.280          O  
ATOM    388  H   SER A  32     -23.864  -1.326 -10.501  1.00  6.180          H  
ATOM    389  HA  SER A  32     -22.289   0.852  -9.433  1.00  7.460          H  
ATOM    390 1HB  SER A  32     -23.077   0.020  -7.299  1.00  9.940          H  
ATOM    391 2HB  SER A  32     -24.413   0.068  -8.440  1.00  9.940          H  
ATOM    392  HG  SER A  32     -24.277  -1.861  -7.247  1.00  9.940          H  
ATOM    393  N   ALA A  33     -20.874  -1.975  -9.766  1.00  5.580          N  
ATOM    394  CA  ALA A  33     -19.682  -2.795  -9.586  1.00  5.970          C  
ATOM    395  C   ALA A  33     -19.268  -3.452 -10.896  1.00  6.150          C  
ATOM    396  O   ALA A  33     -20.100  -3.752 -11.760  1.00  5.550          O  
ATOM    397  CB  ALA A  33     -19.929  -3.860  -8.533  1.00  8.200          C  
ATOM    398  H   ALA A  33     -21.498  -2.193 -10.527  1.00  6.700          H  
ATOM    399  HA  ALA A  33     -18.866  -2.147  -9.285  1.00  7.160          H  
ATOM    400 1HB  ALA A  33     -19.029  -4.438  -8.410  1.00  9.840          H  
ATOM    401 2HB  ALA A  33     -20.196  -3.402  -7.585  1.00  9.840          H  
ATOM    402 3HB  ALA A  33     -20.734  -4.510  -8.855  1.00  9.840          H  
ATOM    403  N   GLY A  34     -17.976  -3.728 -11.020  1.00  7.090          N  
ATOM    404  CA  GLY A  34     -17.456  -4.353 -12.234  1.00  7.570          C  
ATOM    405  C   GLY A  34     -17.575  -5.871 -12.233  1.00  7.660          C  
ATOM    406  O   GLY A  34     -18.205  -6.470 -11.357  1.00  8.170          O  
ATOM    407  H   GLY A  34     -17.345  -3.475 -10.249  1.00  8.510          H  
ATOM    408 1HA  GLY A  34     -17.981  -3.948 -13.100  1.00  9.080          H  
ATOM    409 2HA  GLY A  34     -16.409  -4.077 -12.352  1.00  9.080          H  
ATOM    410  N   GLY A  35     -16.919  -6.515 -13.205  1.00  7.420          N  
ATOM    411  CA  GLY A  35     -16.968  -7.973 -13.351  1.00  7.800          C  
ATOM    412  C   GLY A  35     -16.528  -8.744 -12.100  1.00  8.620          C  
ATOM    413  O   GLY A  35     -17.039  -9.828 -11.827  1.00  8.960          O  
ATOM    414  H   GLY A  35     -16.424  -5.976 -13.926  1.00  8.900          H  
ATOM    415 1HA  GLY A  35     -17.984  -8.267 -13.614  1.00  9.360          H  
ATOM    416 2HA  GLY A  35     -16.338  -8.263 -14.194  1.00  9.360          H  
ATOM    417  N   SER A  36     -15.596  -8.180 -11.326  1.00  9.040          N  
ATOM    418  CA  SER A  36     -15.091  -8.800 -10.102  1.00  9.840          C  
ATOM    419  C   SER A  36     -16.006  -8.641  -8.901  1.00  9.190          C  
ATOM    420  O   SER A  36     -15.746  -9.208  -7.838  1.00  8.980          O  
ATOM    421  CB  SER A  36     -13.778  -8.187  -9.715  1.00 13.460          C  
ATOM    422  OG  SER A  36     -13.946  -6.850  -9.321  1.00 13.460          O  
ATOM    423  H   SER A  36     -15.180  -7.300 -11.598  1.00 10.850          H  
ATOM    424  HA  SER A  36     -14.954  -9.865 -10.292  1.00 11.810          H  
ATOM    425 1HB  SER A  36     -13.340  -8.752  -8.894  1.00 16.150          H  
ATOM    426 2HB  SER A  36     -13.098  -8.234 -10.521  1.00 16.150          H  
ATOM    427  HG  SER A  36     -13.020  -6.510  -9.208  1.00 16.150          H  
ATOM    428  N   GLY A  37     -17.037  -7.817  -9.025  1.00  8.920          N  
ATOM    429  CA  GLY A  37     -17.917  -7.530  -7.908  1.00  8.420          C  
ATOM    430  C   GLY A  37     -17.458  -6.310  -7.113  1.00  7.970          C  
ATOM    431  O   GLY A  37     -18.170  -5.848  -6.218  1.00  7.660          O  
ATOM    432  H   GLY A  37     -17.256  -7.400  -9.932  1.00 10.700          H  
ATOM    433 1HA  GLY A  37     -18.923  -7.356  -8.292  1.00 10.100          H  
ATOM    434 2HA  GLY A  37     -17.969  -8.398  -7.254  1.00 10.100          H  
ATOM    435  N   ASN A  38     -16.292  -5.759  -7.449  1.00  8.040          N  
ATOM    436  CA  ASN A  38     -15.797  -4.588  -6.744  1.00  7.660          C  
ATOM    437  C   ASN A  38     -16.520  -3.334  -7.197  1.00  7.510          C  
ATOM    438  O   ASN A  38     -16.581  -3.017  -8.400  1.00  7.460          O  
ATOM    439  CB  ASN A  38     -14.288  -4.482  -6.844  1.00 10.880          C  
ATOM    440  CG  ASN A  38     -13.646  -5.548  -6.000  1.00 10.880          C  
ATOM    441  OD1 ASN A  38     -14.096  -5.734  -4.860  1.00 10.880          O  
ATOM    442  ND2 ASN A  38     -12.650  -6.232  -6.480  1.00 10.880          N  
ATOM    443  H   ASN A  38     -15.730  -6.187  -8.186  1.00  9.650          H  
ATOM    444  HA  ASN A  38     -16.037  -4.707  -5.686  1.00  9.190          H  
ATOM    445 1HB  ASN A  38     -13.972  -4.599  -7.881  1.00 13.050          H  
ATOM    446 2HB  ASN A  38     -13.955  -3.501  -6.504  1.00 13.050          H  
ATOM    447 1HD2 ASN A  38     -12.229  -6.943  -5.911  1.00 13.050          H  
ATOM    448 2HD2 ASN A  38     -12.281  -6.059  -7.418  1.00 13.050          H  
ATOM    449  N   SER A  39     -17.128  -2.681  -6.207  1.00  7.460          N  
ATOM    450  CA  SER A  39     -17.981  -1.516  -6.363  1.00  7.340          C  
ATOM    451  C   SER A  39     -17.280  -0.214  -6.679  1.00  6.910          C  
ATOM    452  O   SER A  39     -16.070  -0.060  -6.477  1.00  7.660          O  
ATOM    453  CB  SER A  39     -18.827  -1.356  -5.116  1.00 10.320          C  
ATOM    454  OG  SER A  39     -18.042  -1.046  -3.993  1.00 10.320          O  
ATOM    455  H   SER A  39     -17.002  -3.036  -5.268  1.00  8.950          H  
ATOM    456  HA  SER A  39     -18.652  -1.718  -7.170  1.00  8.810          H  
ATOM    457 1HB  SER A  39     -19.561  -0.566  -5.281  1.00 12.390          H  
ATOM    458 2HB  SER A  39     -19.378  -2.277  -4.936  1.00 12.390          H  
ATOM    459  HG  SER A  39     -18.662  -0.908  -3.271  1.00 12.390          H  
ATOM    460  N   ARG A  40     -18.072   0.741  -7.161  1.00  5.700          N  
ATOM    461  CA  ARG A  40     -17.597   2.083  -7.445  1.00  5.110          C  
ATOM    462  C   ARG A  40     -17.178   2.757  -6.133  1.00  4.580          C  
ATOM    463  O   ARG A  40     -17.930   2.682  -5.158  1.00  4.460          O  
ATOM    464  CB  ARG A  40     -18.686   2.939  -8.082  1.00  7.390          C  
ATOM    465  CG  ARG A  40     -19.175   2.496  -9.448  1.00  7.390          C  
ATOM    466  CD  ARG A  40     -20.153   3.472 -10.019  1.00  7.390          C  
ATOM    467  NE  ARG A  40     -20.804   2.956 -11.219  1.00  7.390          N  
ATOM    468  CZ  ARG A  40     -21.415   3.677 -12.185  1.00  7.390          C  
ATOM    469  NH1 ARG A  40     -21.449   4.992 -12.166  1.00  7.390          N  
ATOM    470  NH2 ARG A  40     -21.974   3.002 -13.157  1.00  7.390          N  
ATOM    471  H   ARG A  40     -19.047   0.483  -7.333  1.00  6.840          H  
ATOM    472  HA  ARG A  40     -16.764   1.990  -8.134  1.00  6.130          H  
ATOM    473 1HB  ARG A  40     -19.550   2.954  -7.420  1.00  8.870          H  
ATOM    474 2HB  ARG A  40     -18.332   3.968  -8.170  1.00  8.870          H  
ATOM    475 1HG  ARG A  40     -18.330   2.419 -10.128  1.00  8.870          H  
ATOM    476 2HG  ARG A  40     -19.659   1.532  -9.373  1.00  8.870          H  
ATOM    477 1HD  ARG A  40     -20.924   3.687  -9.279  1.00  8.870          H  
ATOM    478 2HD  ARG A  40     -19.626   4.387 -10.277  1.00  8.870          H  
ATOM    479  HE  ARG A  40     -20.873   1.930 -11.335  1.00  8.870          H  
ATOM    480 1HH1 ARG A  40     -21.015   5.502 -11.415  1.00  8.870          H  
ATOM    481 2HH1 ARG A  40     -21.914   5.487 -12.914  1.00  8.870          H  
ATOM    482 1HH2 ARG A  40     -21.922   1.981 -13.105  1.00  8.870          H  
ATOM    483 2HH2 ARG A  40     -22.458   3.444 -13.951  1.00  8.870          H  
ATOM    484  N   PRO A  41     -16.037   3.459  -6.077  1.00  4.450          N  
ATOM    485  CA  PRO A  41     -15.561   4.183  -4.919  1.00  4.130          C  
ATOM    486  C   PRO A  41     -16.412   5.437  -4.706  1.00  3.150          C  
ATOM    487  O   PRO A  41     -16.977   5.934  -5.680  1.00  2.470          O  
ATOM    488  CB  PRO A  41     -14.131   4.545  -5.326  1.00  6.200          C  
ATOM    489  CG  PRO A  41     -14.177   4.616  -6.838  1.00  6.200          C  
ATOM    490  CD  PRO A  41     -15.173   3.570  -7.261  1.00  6.200          C  
ATOM    491  HA  PRO A  41     -15.564   3.495  -4.069  1.00  4.960          H  
ATOM    492 1HB  PRO A  41     -13.856   5.528  -4.898  1.00  7.430          H  
ATOM    493 2HB  PRO A  41     -13.416   3.810  -4.939  1.00  7.430          H  
ATOM    494 1HG  PRO A  41     -14.460   5.636  -7.158  1.00  7.430          H  
ATOM    495 2HG  PRO A  41     -13.191   4.434  -7.250  1.00  7.430          H  
ATOM    496 1HD  PRO A  41     -15.730   3.963  -8.125  1.00  7.430          H  
ATOM    497 2HD  PRO A  41     -14.666   2.611  -7.470  1.00  7.430          H  
ATOM    498  N   PRO A  42     -16.525   5.946  -3.468  1.00  3.310          N  
ATOM    499  CA  PRO A  42     -17.090   7.237  -3.117  1.00  2.870          C  
ATOM    500  C   PRO A  42     -16.326   8.368  -3.795  1.00  2.300          C  
ATOM    501  O   PRO A  42     -15.131   8.270  -4.047  1.00  2.450          O  
ATOM    502  CB  PRO A  42     -16.907   7.279  -1.590  1.00  4.300          C  
ATOM    503  CG  PRO A  42     -16.870   5.830  -1.168  1.00  4.300          C  
ATOM    504  CD  PRO A  42     -16.214   5.093  -2.308  1.00  4.300          C  
ATOM    505  HA  PRO A  42     -18.154   7.257  -3.396  1.00  3.440          H  
ATOM    506 1HB  PRO A  42     -15.988   7.820  -1.330  1.00  5.170          H  
ATOM    507 2HB  PRO A  42     -17.740   7.829  -1.122  1.00  5.170          H  
ATOM    508 1HG  PRO A  42     -16.308   5.730  -0.223  1.00  5.170          H  
ATOM    509 2HG  PRO A  42     -17.890   5.470  -0.969  1.00  5.170          H  
ATOM    510 1HD  PRO A  42     -15.156   4.985  -2.166  1.00  5.170          H  
ATOM    511 2HD  PRO A  42     -16.726   4.126  -2.397  1.00  5.170          H  
ATOM    512  N   ARG A  43     -16.994   9.491  -4.042  1.00  1.890          N  
ATOM    513  CA  ARG A  43     -16.310  10.628  -4.665  1.00  1.750          C  
ATOM    514  C   ARG A  43     -15.448  11.418  -3.681  1.00  2.490          C  
ATOM    515  O   ARG A  43     -14.844  12.418  -4.051  1.00  2.580          O  
ATOM    516  CB  ARG A  43     -17.280  11.558  -5.367  1.00  2.510          C  
ATOM    517  CG  ARG A  43     -17.961  10.958  -6.587  1.00  2.510          C  
ATOM    518  CD  ARG A  43     -18.887  11.920  -7.232  1.00  2.510          C  
ATOM    519  NE  ARG A  43     -20.054  12.230  -6.405  1.00  2.510          N  
ATOM    520  CZ  ARG A  43     -20.880  13.279  -6.611  1.00  2.510          C  
ATOM    521  NH1 ARG A  43     -20.649  14.111  -7.608  1.00  2.510          N  
ATOM    522  NH2 ARG A  43     -21.919  13.471  -5.808  1.00  2.510          N  
ATOM    523  H   ARG A  43     -17.978   9.550  -3.822  1.00  2.270          H  
ATOM    524  HA  ARG A  43     -15.646  10.232  -5.436  1.00  2.100          H  
ATOM    525 1HB  ARG A  43     -18.046  11.893  -4.669  1.00  3.010          H  
ATOM    526 2HB  ARG A  43     -16.740  12.436  -5.714  1.00  3.010          H  
ATOM    527 1HG  ARG A  43     -17.204  10.670  -7.316  1.00  3.010          H  
ATOM    528 2HG  ARG A  43     -18.530  10.078  -6.292  1.00  3.010          H  
ATOM    529 1HD  ARG A  43     -18.340  12.845  -7.419  1.00  3.010          H  
ATOM    530 2HD  ARG A  43     -19.236  11.506  -8.178  1.00  3.010          H  
ATOM    531  HE  ARG A  43     -20.267  11.610  -5.635  1.00  3.010          H  
ATOM    532 1HH1 ARG A  43     -19.857  13.962  -8.220  1.00  3.010          H  
ATOM    533 2HH1 ARG A  43     -21.253  14.909  -7.771  1.00  3.010          H  
ATOM    534 1HH2 ARG A  43     -22.096  12.832  -5.044  1.00  3.010          H  
ATOM    535 2HH2 ARG A  43     -22.536  14.256  -5.961  1.00  3.010          H  
ATOM    536  N   ASN A  44     -15.371  10.949  -2.437  1.00  3.190          N  
ATOM    537  CA  ASN A  44     -14.557  11.594  -1.421  1.00  4.080          C  
ATOM    538  C   ASN A  44     -13.158  10.979  -1.468  1.00  4.080          C  
ATOM    539  O   ASN A  44     -12.266  11.306  -0.677  1.00  4.500          O  
ATOM    540  CB  ASN A  44     -15.157  11.367  -0.060  1.00  5.360          C  
ATOM    541  CG  ASN A  44     -16.524  11.946   0.098  1.00  5.360          C  
ATOM    542  OD1 ASN A  44     -16.916  12.942  -0.518  1.00  5.360          O  
ATOM    543  ND2 ASN A  44     -17.293  11.302   0.933  1.00  5.360          N  
ATOM    544  H   ASN A  44     -15.902  10.127  -2.196  1.00  3.830          H  
ATOM    545  HA  ASN A  44     -14.477  12.665  -1.634  1.00  4.900          H  
ATOM    546 1HB  ASN A  44     -15.194  10.297   0.155  1.00  6.430          H  
ATOM    547 2HB  ASN A  44     -14.511  11.827   0.682  1.00  6.430          H  
ATOM    548 1HD2 ASN A  44     -18.223  11.616   1.108  1.00  6.430          H  
ATOM    549 2HD2 ASN A  44     -16.926  10.489   1.435  1.00  6.430          H  
ATOM    550  N   LEU A  45     -12.950  10.030  -2.366  1.00  3.740          N  
ATOM    551  CA  LEU A  45     -11.651   9.408  -2.482  1.00  4.040          C  
ATOM    552  C   LEU A  45     -10.968   9.944  -3.718  1.00  3.260          C  
ATOM    553  O   LEU A  45     -11.626  10.285  -4.691  1.00  2.710          O  
ATOM    554  CB  LEU A  45     -11.785   7.896  -2.591  1.00  5.540          C  
ATOM    555  CG  LEU A  45     -12.545   7.191  -1.482  1.00  5.540          C  
ATOM    556  CD1 LEU A  45     -12.553   5.722  -1.795  1.00  5.540          C  
ATOM    557  CD2 LEU A  45     -11.933   7.477  -0.131  1.00  5.540          C  
ATOM    558  H   LEU A  45     -13.697   9.726  -3.004  1.00  4.490          H  
ATOM    559  HA  LEU A  45     -11.033   9.669  -1.621  1.00  4.850          H  
ATOM    560 1HB  LEU A  45     -12.326   7.686  -3.517  1.00  6.640          H  
ATOM    561 2HB  LEU A  45     -10.796   7.454  -2.666  1.00  6.640          H  
ATOM    562  HG  LEU A  45     -13.575   7.532  -1.478  1.00  6.640          H  
ATOM    563 1HD1 LEU A  45     -13.111   5.195  -1.028  1.00  6.640          H  
ATOM    564 2HD1 LEU A  45     -13.012   5.568  -2.757  1.00  6.640          H  
ATOM    565 3HD1 LEU A  45     -11.544   5.354  -1.821  1.00  6.640          H  
ATOM    566 1HD2 LEU A  45     -12.494   6.957   0.642  1.00  6.640          H  
ATOM    567 2HD2 LEU A  45     -10.913   7.141  -0.112  1.00  6.640          H  
ATOM    568 3HD2 LEU A  45     -11.956   8.544   0.090  1.00  6.640          H  
ATOM    569  N   GLN A  46      -9.641   9.992  -3.734  1.00  3.360          N  
ATOM    570  CA  GLN A  46      -8.970  10.415  -4.962  1.00  2.820          C  
ATOM    571  C   GLN A  46      -8.677   9.204  -5.872  1.00  2.210          C  
ATOM    572  O   GLN A  46      -8.258   9.326  -7.022  1.00  1.700          O  
ATOM    573  CB  GLN A  46      -7.768  11.296  -4.616  1.00  4.160          C  
ATOM    574  CG  GLN A  46      -8.272  12.628  -3.963  1.00  4.160          C  
ATOM    575  CD  GLN A  46      -7.212  13.645  -3.510  1.00  4.160          C  
ATOM    576  OE1 GLN A  46      -6.288  13.335  -2.731  1.00  4.160          O  
ATOM    577  NE2 GLN A  46      -7.369  14.879  -4.002  1.00  4.160          N  
ATOM    578  H   GLN A  46      -9.107   9.741  -2.909  1.00  4.030          H  
ATOM    579  HA  GLN A  46      -9.653  11.061  -5.513  1.00  3.380          H  
ATOM    580 1HB  GLN A  46      -7.100  10.775  -3.926  1.00  5.000          H  
ATOM    581 2HB  GLN A  46      -7.205  11.534  -5.520  1.00  5.000          H  
ATOM    582 1HG  GLN A  46      -8.903  13.133  -4.701  1.00  5.000          H  
ATOM    583 2HG  GLN A  46      -8.877  12.374  -3.093  1.00  5.000          H  
ATOM    584 1HE2 GLN A  46      -6.743  15.619  -3.773  1.00  5.000          H  
ATOM    585 2HE2 GLN A  46      -8.173  15.087  -4.634  1.00  5.000          H  
ATOM    586  N   GLY A  47      -8.983   8.027  -5.364  1.00  2.380          N  
ATOM    587  CA  GLY A  47      -8.835   6.782  -6.096  1.00  2.020          C  
ATOM    588  C   GLY A  47     -10.214   6.145  -5.973  1.00  1.120          C  
ATOM    589  O   GLY A  47     -11.017   6.906  -5.463  1.00  0.760          O  
ATOM    590  H   GLY A  47      -9.364   8.016  -4.430  1.00  2.860          H  
ATOM    591 1HA  GLY A  47      -8.519   6.984  -7.107  1.00  2.420          H  
ATOM    592 2HA  GLY A  47      -8.092   6.161  -5.617  1.00  2.420          H  
ATOM    593  N   LEU A  48     -10.646   5.382  -6.994  1.00  1.290          N  
ATOM    594  CA  LEU A  48     -10.393   5.644  -8.422  1.00  1.190          C  
ATOM    595  C   LEU A  48     -11.260   6.808  -8.932  1.00  1.300          C  
ATOM    596  O   LEU A  48     -12.335   6.596  -9.490  1.00  1.650          O  
ATOM    597  CB  LEU A  48     -10.748   4.339  -9.190  1.00  1.710          C  
ATOM    598  CG  LEU A  48     -10.222   4.104 -10.647  1.00  1.710          C  
ATOM    599  CD1 LEU A  48     -10.309   2.627 -10.943  1.00  1.710          C  
ATOM    600  CD2 LEU A  48     -11.011   4.920 -11.702  1.00  1.710          C  
ATOM    601  H   LEU A  48     -10.473   4.409  -6.802  1.00  1.550          H  
ATOM    602  HA  LEU A  48      -9.357   5.879  -8.603  1.00  1.430          H  
ATOM    603 1HB  LEU A  48     -10.390   3.510  -8.594  1.00  2.050          H  
ATOM    604 2HB  LEU A  48     -11.831   4.258  -9.237  1.00  2.050          H  
ATOM    605  HG  LEU A  48      -9.209   4.346 -10.687  1.00  2.050          H  
ATOM    606 1HD1 LEU A  48      -9.911   2.433 -11.929  1.00  2.050          H  
ATOM    607 2HD1 LEU A  48      -9.728   2.086 -10.208  1.00  2.050          H  
ATOM    608 3HD1 LEU A  48     -11.348   2.307 -10.904  1.00  2.050          H  
ATOM    609 1HD2 LEU A  48     -10.619   4.711 -12.696  1.00  2.050          H  
ATOM    610 2HD2 LEU A  48     -12.062   4.642 -11.665  1.00  2.050          H  
ATOM    611 3HD2 LEU A  48     -10.917   5.984 -11.513  1.00  2.050          H  
ATOM    612  N   LEU A  49     -10.780   8.051  -8.721  1.00  1.350          N  
ATOM    613  CA  LEU A  49     -11.499   9.273  -9.087  1.00  1.470          C  
ATOM    614  C   LEU A  49     -10.705  10.029 -10.134  1.00  1.120          C  
ATOM    615  O   LEU A  49     -11.233  10.035 -11.251  1.00  1.740          O  
ATOM    616  CB  LEU A  49     -11.756  10.185  -7.881  1.00  2.010          C  
ATOM    617  CG  LEU A  49     -12.583  11.537  -8.145  1.00  2.010          C  
ATOM    618  CD1 LEU A  49     -13.998  11.225  -8.676  1.00  2.010          C  
ATOM    619  CD2 LEU A  49     -12.681  12.335  -6.830  1.00  2.010          C  
ATOM    620  H   LEU A  49      -9.883   8.198  -8.253  1.00  1.620          H  
ATOM    621  HA  LEU A  49     -12.455   8.989  -9.515  1.00  1.760          H  
ATOM    622 1HB  LEU A  49     -12.275   9.607  -7.110  1.00  2.410          H  
ATOM    623 2HB  LEU A  49     -10.796  10.477  -7.483  1.00  2.410          H  
ATOM    624  HG  LEU A  49     -12.064  12.142  -8.889  1.00  2.410          H  
ATOM    625 1HD1 LEU A  49     -14.531  12.164  -8.840  1.00  2.410          H  
ATOM    626 2HD1 LEU A  49     -13.939  10.684  -9.616  1.00  2.410          H  
ATOM    627 3HD1 LEU A  49     -14.534  10.627  -7.940  1.00  2.410          H  
ATOM    628 1HD2 LEU A  49     -13.225  13.270  -7.001  1.00  2.410          H  
ATOM    629 2HD2 LEU A  49     -13.205  11.748  -6.075  1.00  2.410          H  
ATOM    630 3HD2 LEU A  49     -11.678  12.572  -6.467  1.00  2.410          H  
ATOM    631  N   GLN A  50      -9.392   9.737 -10.029  1.00  0.760          N  
ATOM    632  CA  GLN A  50      -8.372  10.714 -10.441  1.00  1.460          C  
ATOM    633  C   GLN A  50      -8.535  11.146 -11.881  1.00  2.350          C  
ATOM    634  O   GLN A  50      -8.233  12.291 -12.211  1.00  2.870          O  
ATOM    635  CB  GLN A  50      -6.934  10.200 -10.259  1.00  1.760          C  
ATOM    636  CG  GLN A  50      -5.865  11.261 -10.689  1.00  1.760          C  
ATOM    637  CD  GLN A  50      -4.413  10.882 -10.417  1.00  1.760          C  
ATOM    638  OE1 GLN A  50      -3.819  11.247  -9.378  1.00  1.760          O  
ATOM    639  NE2 GLN A  50      -3.837  10.151 -11.355  1.00  1.760          N  
ATOM    640  H   GLN A  50      -9.177   8.828 -10.399  1.00  0.910          H  
ATOM    641  HA  GLN A  50      -8.486  11.599  -9.812  1.00  1.750          H  
ATOM    642 1HB  GLN A  50      -6.759   9.922  -9.215  1.00  2.120          H  
ATOM    643 2HB  GLN A  50      -6.781   9.315 -10.868  1.00  2.120          H  
ATOM    644 1HG  GLN A  50      -5.937  11.404 -11.760  1.00  2.120          H  
ATOM    645 2HG  GLN A  50      -6.074  12.204 -10.183  1.00  2.120          H  
ATOM    646 1HE2 GLN A  50      -2.864   9.855 -11.258  1.00  2.120          H  
ATOM    647 2HE2 GLN A  50      -4.342   9.886 -12.170  1.00  2.120          H  
ATOM    648  N   MET A  51      -9.031  10.262 -12.749  1.00  2.620          N  
ATOM    649  CA  MET A  51      -9.185  10.596 -14.151  1.00  3.600          C  
ATOM    650  C   MET A  51     -10.097  11.799 -14.328  1.00  3.910          C  
ATOM    651  O   MET A  51      -9.973  12.560 -15.284  1.00  4.620          O  
ATOM    652  CB  MET A  51      -9.670   9.390 -14.923  1.00  4.650          C  
ATOM    653  CG  MET A  51      -8.656   8.220 -14.971  1.00  4.650          C  
ATOM    654  SD  MET A  51      -7.048   8.684 -15.675  1.00  4.650          S  
ATOM    655  CE  MET A  51      -6.037   8.862 -14.188  1.00  4.650          C  
ATOM    656  H   MET A  51      -9.296   9.333 -12.450  1.00  3.140          H  
ATOM    657  HA  MET A  51      -8.215  10.880 -14.541  1.00  4.320          H  
ATOM    658 1HB  MET A  51     -10.575   9.014 -14.448  1.00  5.580          H  
ATOM    659 2HB  MET A  51      -9.935   9.686 -15.911  1.00  5.580          H  
ATOM    660 1HG  MET A  51      -8.493   7.855 -13.983  1.00  5.580          H  
ATOM    661 2HG  MET A  51      -9.056   7.401 -15.562  1.00  5.580          H  
ATOM    662 1HE  MET A  51      -5.038   9.159 -14.454  1.00  5.580          H  
ATOM    663 2HE  MET A  51      -6.458   9.609 -13.533  1.00  5.580          H  
ATOM    664 3HE  MET A  51      -6.001   7.904 -13.671  1.00  5.580          H  
ATOM    665  N   ALA A  52     -10.987  12.029 -13.365  1.00  3.540          N  
ATOM    666  CA  ALA A  52     -11.834  13.203 -13.425  1.00  4.100          C  
ATOM    667  C   ALA A  52     -10.973  14.480 -13.508  1.00  4.030          C  
ATOM    668  O   ALA A  52     -11.355  15.450 -14.166  1.00  4.730          O  
ATOM    669  CB  ALA A  52     -12.725  13.264 -12.198  1.00  5.520          C  
ATOM    670  H   ALA A  52     -11.092  11.354 -12.601  1.00  4.250          H  
ATOM    671  HA  ALA A  52     -12.446  13.140 -14.327  1.00  4.920          H  
ATOM    672 1HB  ALA A  52     -13.364  14.143 -12.255  1.00  6.620          H  
ATOM    673 2HB  ALA A  52     -13.337  12.364 -12.147  1.00  6.620          H  
ATOM    674 3HB  ALA A  52     -12.097  13.326 -11.307  1.00  6.620          H  
ATOM    675  N   ILE A  53      -9.803  14.460 -12.842  1.00  3.180          N  
ATOM    676  CA  ILE A  53      -8.880  15.583 -12.788  1.00  2.970          C  
ATOM    677  C   ILE A  53      -8.082  15.657 -14.074  1.00  3.700          C  
ATOM    678  O   ILE A  53      -7.938  16.735 -14.660  1.00  4.210          O  
ATOM    679  CB  ILE A  53      -7.875  15.422 -11.620  1.00  4.240          C  
ATOM    680  CG1 ILE A  53      -8.622  15.470 -10.278  1.00  4.240          C  
ATOM    681  CG2 ILE A  53      -6.792  16.538 -11.700  1.00  4.240          C  
ATOM    682  CD1 ILE A  53      -7.787  15.011  -9.086  1.00  4.240          C  
ATOM    683  H   ILE A  53      -9.511  13.614 -12.359  1.00  3.820          H  
ATOM    684  HA  ILE A  53      -9.445  16.503 -12.665  1.00  3.560          H  
ATOM    685  HB  ILE A  53      -7.380  14.464 -11.687  1.00  5.090          H  
ATOM    686 1HG1 ILE A  53      -8.952  16.488 -10.092  1.00  5.090          H  
ATOM    687 2HG1 ILE A  53      -9.499  14.828 -10.338  1.00  5.090          H  
ATOM    688 1HG2 ILE A  53      -6.079  16.426 -10.894  1.00  5.090          H  
ATOM    689 2HG2 ILE A  53      -6.248  16.480 -12.639  1.00  5.090          H  
ATOM    690 3HG2 ILE A  53      -7.270  17.515 -11.624  1.00  5.090          H  
ATOM    691 1HD1 ILE A  53      -8.400  15.070  -8.177  1.00  5.090          H  
ATOM    692 2HD1 ILE A  53      -7.472  13.981  -9.239  1.00  5.090          H  
ATOM    693 3HD1 ILE A  53      -6.915  15.636  -8.959  1.00  5.090          H  
ATOM    694  N   THR A  54      -7.535  14.518 -14.511  1.00  3.970          N  
ATOM    695  CA  THR A  54      -6.659  14.519 -15.686  1.00  4.930          C  
ATOM    696  C   THR A  54      -7.451  14.863 -16.948  1.00  5.830          C  
ATOM    697  O   THR A  54      -6.915  15.444 -17.894  1.00  6.460          O  
ATOM    698  CB  THR A  54      -5.942  13.164 -15.894  1.00  6.520          C  
ATOM    699  OG1 THR A  54      -6.895  12.143 -16.155  1.00  6.520          O  
ATOM    700  CG2 THR A  54      -5.178  12.784 -14.615  1.00  6.520          C  
ATOM    701  H   THR A  54      -7.720  13.658 -13.988  1.00  4.760          H  
ATOM    702  HA  THR A  54      -5.897  15.286 -15.549  1.00  5.920          H  
ATOM    703  HB  THR A  54      -5.257  13.242 -16.734  1.00  7.820          H  
ATOM    704  HG1 THR A  54      -6.446  11.378 -16.530  1.00  7.820          H  
ATOM    705 1HG2 THR A  54      -4.677  11.828 -14.759  1.00  7.820          H  
ATOM    706 2HG2 THR A  54      -4.442  13.552 -14.390  1.00  7.820          H  
ATOM    707 3HG2 THR A  54      -5.879  12.704 -13.788  1.00  7.820          H  
ATOM    708  N   ALA A  55      -8.757  14.595 -16.917  1.00  5.970          N  
ATOM    709  CA  ALA A  55      -9.678  14.899 -17.997  1.00  6.950          C  
ATOM    710  C   ALA A  55     -10.112  16.366 -18.009  1.00  7.230          C  
ATOM    711  O   ALA A  55     -10.837  16.780 -18.917  1.00  8.230          O  
ATOM    712  CB  ALA A  55     -10.903  14.027 -17.870  1.00  9.340          C  
ATOM    713  H   ALA A  55      -9.125  14.044 -16.135  1.00  7.160          H  
ATOM    714  HA  ALA A  55      -9.173  14.685 -18.937  1.00  8.340          H  
ATOM    715 1HB  ALA A  55     -11.586  14.220 -18.694  1.00 11.210          H  
ATOM    716 2HB  ALA A  55     -10.580  13.006 -17.887  1.00 11.210          H  
ATOM    717 3HB  ALA A  55     -11.400  14.241 -16.923  1.00 11.210          H  
ATOM    718  N   GLY A  56      -9.706  17.149 -17.003  1.00  6.410          N  
ATOM    719  CA  GLY A  56     -10.082  18.547 -16.921  1.00  6.700          C  
ATOM    720  C   GLY A  56     -11.505  18.828 -16.427  1.00  7.370          C  
ATOM    721  O   GLY A  56     -12.072  19.858 -16.793  1.00  7.860          O  
ATOM    722  H   GLY A  56      -9.086  16.782 -16.278  1.00  7.690          H  
ATOM    723 1HA  GLY A  56      -9.377  19.046 -16.255  1.00  8.040          H  
ATOM    724 2HA  GLY A  56      -9.949  19.002 -17.900  1.00  8.040          H  
ATOM    725  N   SER A  57     -12.109  17.935 -15.631  1.00  7.490          N  
ATOM    726  CA  SER A  57     -13.478  18.170 -15.164  1.00  8.200          C  
ATOM    727  C   SER A  57     -13.612  19.465 -14.383  1.00  7.680          C  
ATOM    728  O   SER A  57     -12.729  19.828 -13.599  1.00  7.330          O  
ATOM    729  CB  SER A  57     -13.963  17.059 -14.267  1.00 11.200          C  
ATOM    730  OG  SER A  57     -15.243  17.373 -13.772  1.00 11.200          O  
ATOM    731  H   SER A  57     -11.635  17.085 -15.313  1.00  8.990          H  
ATOM    732  HA  SER A  57     -14.133  18.230 -16.035  1.00  9.840          H  
ATOM    733 1HB  SER A  57     -13.989  16.118 -14.816  1.00 13.440          H  
ATOM    734 2HB  SER A  57     -13.272  16.939 -13.435  1.00 13.440          H  
ATOM    735  HG  SER A  57     -15.478  16.659 -13.166  1.00 13.440          H  
ATOM    736  N   GLU A  58     -14.738  20.162 -14.578  1.00  7.680          N  
ATOM    737  CA  GLU A  58     -15.010  21.408 -13.867  1.00  7.270          C  
ATOM    738  C   GLU A  58     -15.438  21.186 -12.415  1.00  7.110          C  
ATOM    739  O   GLU A  58     -15.544  22.145 -11.645  1.00  7.510          O  
ATOM    740  CB  GLU A  58     -16.097  22.224 -14.595  1.00 10.340          C  
ATOM    741  CG  GLU A  58     -17.546  21.663 -14.512  1.00 10.340          C  
ATOM    742  CD  GLU A  58     -17.860  20.616 -15.549  1.00 10.340          C  
ATOM    743  OE1 GLU A  58     -16.936  20.047 -16.089  1.00 10.340          O  
ATOM    744  OE2 GLU A  58     -19.017  20.390 -15.806  1.00 10.340          O  
ATOM    745  H   GLU A  58     -15.432  19.823 -15.251  1.00  9.220          H  
ATOM    746  HA  GLU A  58     -14.091  21.994 -13.860  1.00  8.720          H  
ATOM    747 1HB  GLU A  58     -16.116  23.236 -14.189  1.00 12.410          H  
ATOM    748 2HB  GLU A  58     -15.838  22.304 -15.650  1.00 12.410          H  
ATOM    749 1HG  GLU A  58     -17.732  21.242 -13.528  1.00 12.410          H  
ATOM    750 2HG  GLU A  58     -18.236  22.495 -14.639  1.00 12.410          H  
ATOM    751  N   GLU A  59     -15.736  19.940 -12.051  1.00  6.690          N  
ATOM    752  CA  GLU A  59     -16.199  19.647 -10.705  1.00  6.530          C  
ATOM    753  C   GLU A  59     -14.995  19.364  -9.793  1.00  5.440          C  
ATOM    754  O   GLU A  59     -14.204  18.476 -10.112  1.00  4.510          O  
ATOM    755  CB  GLU A  59     -17.143  18.439 -10.718  1.00  9.210          C  
ATOM    756  CG  GLU A  59     -17.782  18.112  -9.373  1.00  9.210          C  
ATOM    757  CD  GLU A  59     -18.706  16.928  -9.427  1.00  9.210          C  
ATOM    758  OE1 GLU A  59     -18.573  16.125 -10.316  1.00  9.210          O  
ATOM    759  OE2 GLU A  59     -19.562  16.832  -8.580  1.00  9.210          O  
ATOM    760  H   GLU A  59     -15.617  19.190 -12.734  1.00  8.030          H  
ATOM    761  HA  GLU A  59     -16.763  20.505 -10.366  1.00  7.840          H  
ATOM    762 1HB  GLU A  59     -17.942  18.617 -11.439  1.00 11.050          H  
ATOM    763 2HB  GLU A  59     -16.594  17.559 -11.052  1.00 11.050          H  
ATOM    764 1HG  GLU A  59     -16.993  17.906  -8.644  1.00 11.050          H  
ATOM    765 2HG  GLU A  59     -18.337  18.980  -9.027  1.00 11.050          H  
ATOM    766  N   PRO A  60     -14.813  20.090  -8.671  1.00  5.610          N  
ATOM    767  CA  PRO A  60     -13.721  19.925  -7.730  1.00  4.960          C  
ATOM    768  C   PRO A  60     -13.953  18.679  -6.909  1.00  3.940          C  
ATOM    769  O   PRO A  60     -15.102  18.297  -6.704  1.00  4.040          O  
ATOM    770  CB  PRO A  60     -13.824  21.181  -6.862  1.00  7.440          C  
ATOM    771  CG  PRO A  60     -15.295  21.531  -6.886  1.00  7.440          C  
ATOM    772  CD  PRO A  60     -15.778  21.139  -8.280  1.00  7.440          C  
ATOM    773  HA  PRO A  60     -12.767  19.873  -8.274  1.00  5.950          H  
ATOM    774 1HB  PRO A  60     -13.458  20.956  -5.844  1.00  8.930          H  
ATOM    775 2HB  PRO A  60     -13.185  21.974  -7.271  1.00  8.930          H  
ATOM    776 1HG  PRO A  60     -15.820  20.971  -6.091  1.00  8.930          H  
ATOM    777 2HG  PRO A  60     -15.438  22.601  -6.667  1.00  8.930          H  
ATOM    778 1HD  PRO A  60     -16.791  20.722  -8.182  1.00  8.930          H  
ATOM    779 2HD  PRO A  60     -15.730  22.000  -8.972  1.00  8.930          H  
ATOM    780  N   ASP A  61     -12.892  18.098  -6.372  1.00  3.250          N  
ATOM    781  CA  ASP A  61     -13.053  16.969  -5.471  1.00  2.390          C  
ATOM    782  C   ASP A  61     -13.867  17.365  -4.224  1.00  2.900          C  
ATOM    783  O   ASP A  61     -13.560  18.390  -3.606  1.00  3.590          O  
ATOM    784  CB  ASP A  61     -11.692  16.438  -4.998  1.00  3.690          C  
ATOM    785  CG  ASP A  61     -10.892  15.687  -6.069  1.00  3.690          C  
ATOM    786  OD1 ASP A  61     -11.458  15.363  -7.086  1.00  3.690          O  
ATOM    787  OD2 ASP A  61      -9.711  15.442  -5.853  1.00  3.690          O  
ATOM    788  H   ASP A  61     -11.964  18.432  -6.593  1.00  3.900          H  
ATOM    789  HA  ASP A  61     -13.524  16.173  -6.030  1.00  2.870          H  
ATOM    790 1HB  ASP A  61     -11.089  17.269  -4.632  1.00  4.430          H  
ATOM    791 2HB  ASP A  61     -11.856  15.764  -4.148  1.00  4.430          H  
ATOM    792  N   PRO A  62     -14.911  16.604  -3.843  1.00  2.920          N  
ATOM    793  CA  PRO A  62     -15.685  16.760  -2.626  1.00  3.350          C  
ATOM    794  C   PRO A  62     -14.700  16.603  -1.483  1.00  2.760          C  
ATOM    795  O   PRO A  62     -13.709  15.893  -1.663  1.00  1.920          O  
ATOM    796  CB  PRO A  62     -16.693  15.613  -2.695  1.00  5.030          C  
ATOM    797  CG  PRO A  62     -16.819  15.308  -4.159  1.00  5.030          C  
ATOM    798  CD  PRO A  62     -15.447  15.578  -4.750  1.00  5.030          C  
ATOM    799  HA  PRO A  62     -16.169  17.744  -2.650  1.00  4.020          H  
ATOM    800 1HB  PRO A  62     -16.307  14.755  -2.126  1.00  6.030          H  
ATOM    801 2HB  PRO A  62     -17.641  15.902  -2.230  1.00  6.030          H  
ATOM    802 1HG  PRO A  62     -17.132  14.273  -4.286  1.00  6.030          H  
ATOM    803 2HG  PRO A  62     -17.603  15.932  -4.612  1.00  6.030          H  
ATOM    804 1HD  PRO A  62     -14.813  14.688  -4.753  1.00  6.030          H  
ATOM    805 2HD  PRO A  62     -15.617  15.988  -5.762  1.00  6.030          H  
ATOM    806  N   PRO A  63     -14.927  17.189  -0.297  1.00  3.510          N  
ATOM    807  CA  PRO A  63     -14.014  17.113   0.821  1.00  3.610          C  
ATOM    808  C   PRO A  63     -13.529  15.673   0.972  1.00  2.500          C  
ATOM    809  O   PRO A  63     -14.358  14.794   1.235  1.00  1.840          O  
ATOM    810  CB  PRO A  63     -14.904  17.543   1.988  1.00  5.420          C  
ATOM    811  CG  PRO A  63     -15.917  18.479   1.349  1.00  5.420          C  
ATOM    812  CD  PRO A  63     -16.203  17.870  -0.013  1.00  5.420          C  
ATOM    813  HA  PRO A  63     -13.220  17.866   0.707  1.00  4.330          H  
ATOM    814 1HB  PRO A  63     -15.374  16.655   2.449  1.00  6.500          H  
ATOM    815 2HB  PRO A  63     -14.302  18.026   2.769  1.00  6.500          H  
ATOM    816 1HG  PRO A  63     -16.815  18.552   1.981  1.00  6.500          H  
ATOM    817 2HG  PRO A  63     -15.496  19.496   1.281  1.00  6.500          H  
ATOM    818 1HD  PRO A  63     -17.031  17.146   0.039  1.00  6.500          H  
ATOM    819 2HD  PRO A  63     -16.393  18.683  -0.720  1.00  6.500          H  
ATOM    820  N   PRO A  64     -12.222  15.411   0.836  1.00  2.750          N  
ATOM    821  CA  PRO A  64     -11.575  14.119   0.929  1.00  2.550          C  
ATOM    822  C   PRO A  64     -11.688  13.358   2.242  1.00  2.610          C  
ATOM    823  O   PRO A  64     -11.687  13.936   3.332  1.00  2.800          O  
ATOM    824  CB  PRO A  64     -10.108  14.464   0.640  1.00  3.820          C  
ATOM    825  CG  PRO A  64     -10.163  15.741  -0.161  1.00  3.820          C  
ATOM    826  CD  PRO A  64     -11.312  16.494   0.390  1.00  3.820          C  
ATOM    827  HA  PRO A  64     -11.974  13.503   0.115  1.00  3.060          H  
ATOM    828 1HB  PRO A  64      -9.562  14.560   1.586  1.00  4.590          H  
ATOM    829 2HB  PRO A  64      -9.641  13.635   0.088  1.00  4.590          H  
ATOM    830 1HG  PRO A  64      -9.239  16.302  -0.113  1.00  4.590          H  
ATOM    831 2HG  PRO A  64     -10.320  15.493  -1.226  1.00  4.590          H  
ATOM    832 1HD  PRO A  64     -11.013  17.146   1.226  1.00  4.590          H  
ATOM    833 2HD  PRO A  64     -11.724  17.045  -0.474  1.00  4.590          H  
ATOM    834  N   GLU A  65     -11.677  12.042   2.083  1.00  2.500          N  
ATOM    835  CA  GLU A  65     -11.666  11.004   3.111  1.00  2.540          C  
ATOM    836  C   GLU A  65     -10.484  10.069   2.802  1.00  2.200          C  
ATOM    837  O   GLU A  65     -10.007  10.069   1.664  1.00  2.060          O  
ATOM    838  CB  GLU A  65     -13.020  10.275   3.116  1.00  3.540          C  
ATOM    839  CG  GLU A  65     -14.175  11.155   3.608  1.00  3.540          C  
ATOM    840  CD  GLU A  65     -15.538  10.493   3.577  1.00  3.540          C  
ATOM    841  OE1 GLU A  65     -15.743   9.593   2.785  1.00  3.540          O  
ATOM    842  OE2 GLU A  65     -16.376  10.885   4.356  1.00  3.540          O  
ATOM    843  H   GLU A  65     -11.723  11.722   1.110  1.00  3.000          H  
ATOM    844  HA  GLU A  65     -11.515  11.478   4.079  1.00  3.050          H  
ATOM    845 1HB  GLU A  65     -13.256   9.962   2.097  1.00  4.250          H  
ATOM    846 2HB  GLU A  65     -12.979   9.380   3.722  1.00  4.250          H  
ATOM    847 1HG  GLU A  65     -13.960  11.455   4.631  1.00  4.250          H  
ATOM    848 2HG  GLU A  65     -14.212  12.062   3.008  1.00  4.250          H  
ATOM    849  N   PRO A  66      -9.917   9.325   3.777  1.00  2.130          N  
ATOM    850  CA  PRO A  66      -8.835   8.394   3.504  1.00  1.890          C  
ATOM    851  C   PRO A  66      -9.361   7.178   2.764  1.00  1.510          C  
ATOM    852  O   PRO A  66     -10.535   7.270   2.424  1.00  1.480          O  
ATOM    853  CB  PRO A  66      -8.348   8.040   4.913  1.00  2.830          C  
ATOM    854  CG  PRO A  66      -9.570   8.260   5.812  1.00  2.830          C  
ATOM    855  CD  PRO A  66     -10.322   9.435   5.182  1.00  2.830          C  
ATOM    856  HA  PRO A  66      -8.051   8.897   2.921  1.00  2.270          H  
ATOM    857 1HB  PRO A  66      -7.987   6.993   4.922  1.00  3.400          H  
ATOM    858 2HB  PRO A  66      -7.489   8.672   5.181  1.00  3.400          H  
ATOM    859 1HG  PRO A  66     -10.179   7.343   5.848  1.00  3.400          H  
ATOM    860 2HG  PRO A  66      -9.248   8.465   6.845  1.00  3.400          H  
ATOM    861 1HD  PRO A  66     -11.397   9.288   5.305  1.00  3.400          H  
ATOM    862 2HD  PRO A  66      -9.982  10.392   5.610  1.00  3.400          H  
ATOM    863  N   MET A  67      -8.439   6.729   1.921  1.00  1.290          N  
ATOM    864  CA  MET A  67      -8.436   5.338   1.476  1.00  0.950          C  
ATOM    865  C   MET A  67      -7.793   4.346   2.435  1.00  0.710          C  
ATOM    866  O   MET A  67      -6.857   4.680   3.173  1.00  0.790          O  
ATOM    867  CB  MET A  67      -7.713   5.244   0.127  1.00  1.470          C  
ATOM    868  CG  MET A  67      -8.412   5.953  -1.040  1.00  1.470          C  
ATOM    869  SD  MET A  67      -7.495   5.875  -2.605  1.00  1.470          S  
ATOM    870  CE  MET A  67      -7.804   4.206  -3.132  1.00  1.470          C  
ATOM    871  H   MET A  67      -8.356   7.348   1.129  1.00  1.550          H  
ATOM    872  HA  MET A  67      -9.472   5.032   1.341  1.00  1.140          H  
ATOM    873 1HB  MET A  67      -6.725   5.680   0.220  1.00  1.760          H  
ATOM    874 2HB  MET A  67      -7.579   4.190  -0.127  1.00  1.760          H  
ATOM    875 1HG  MET A  67      -9.373   5.488  -1.191  1.00  1.760          H  
ATOM    876 2HG  MET A  67      -8.577   7.000  -0.799  1.00  1.760          H  
ATOM    877 1HE  MET A  67      -7.304   4.011  -4.065  1.00  1.760          H  
ATOM    878 2HE  MET A  67      -7.432   3.522  -2.387  1.00  1.760          H  
ATOM    879 3HE  MET A  67      -8.875   4.066  -3.263  1.00  1.760          H  
ATOM    880  N   SER A  68      -8.276   3.106   2.374  1.00  0.540          N  
ATOM    881  CA  SER A  68      -7.676   1.970   3.057  1.00  0.380          C  
ATOM    882  C   SER A  68      -6.541   1.416   2.199  1.00  0.310          C  
ATOM    883  O   SER A  68      -6.458   1.720   0.998  1.00  0.320          O  
ATOM    884  CB  SER A  68      -8.710   0.886   3.288  1.00  0.600          C  
ATOM    885  OG  SER A  68      -9.120   0.301   2.070  1.00  0.600          O  
ATOM    886  H   SER A  68      -9.079   2.922   1.793  1.00  0.650          H  
ATOM    887  HA  SER A  68      -7.270   2.299   4.015  1.00  0.460          H  
ATOM    888 1HB  SER A  68      -8.294   0.115   3.939  1.00  0.720          H  
ATOM    889 2HB  SER A  68      -9.573   1.310   3.796  1.00  0.720          H  
ATOM    890  HG  SER A  68      -9.784  -0.363   2.319  1.00  0.720          H  
ATOM    891  N   GLU A  69      -5.700   0.556   2.775  1.00  0.300          N  
ATOM    892  CA  GLU A  69      -4.616  -0.052   2.008  1.00  0.360          C  
ATOM    893  C   GLU A  69      -5.175  -0.961   0.919  1.00  0.360          C  
ATOM    894  O   GLU A  69      -4.611  -1.059  -0.178  1.00  0.370          O  
ATOM    895  CB  GLU A  69      -3.666  -0.834   2.913  1.00  0.480          C  
ATOM    896  CG  GLU A  69      -2.361  -1.319   2.226  1.00  0.480          C  
ATOM    897  CD  GLU A  69      -1.390  -0.175   1.820  1.00  0.480          C  
ATOM    898  OE1 GLU A  69      -1.407   0.869   2.441  1.00  0.480          O  
ATOM    899  OE2 GLU A  69      -0.619  -0.361   0.888  1.00  0.480          O  
ATOM    900  H   GLU A  69      -5.814   0.323   3.754  1.00  0.360          H  
ATOM    901  HA  GLU A  69      -4.051   0.740   1.518  1.00  0.430          H  
ATOM    902 1HB  GLU A  69      -3.388  -0.218   3.765  1.00  0.580          H  
ATOM    903 2HB  GLU A  69      -4.185  -1.715   3.299  1.00  0.580          H  
ATOM    904 1HG  GLU A  69      -1.842  -1.986   2.912  1.00  0.580          H  
ATOM    905 2HG  GLU A  69      -2.620  -1.896   1.338  1.00  0.580          H  
ATOM    906  N   GLU A  70      -6.277  -1.647   1.221  1.00  0.400          N  
ATOM    907  CA  GLU A  70      -6.880  -2.556   0.268  1.00  0.460          C  
ATOM    908  C   GLU A  70      -7.394  -1.792  -0.948  1.00  0.410          C  
ATOM    909  O   GLU A  70      -7.186  -2.224  -2.086  1.00  0.400          O  
ATOM    910  CB  GLU A  70      -8.005  -3.339   0.940  1.00  0.620          C  
ATOM    911  CG  GLU A  70      -7.525  -4.295   2.049  1.00  0.620          C  
ATOM    912  CD  GLU A  70      -7.228  -3.580   3.355  1.00  0.620          C  
ATOM    913  OE1 GLU A  70      -7.512  -2.401   3.433  1.00  0.620          O  
ATOM    914  OE2 GLU A  70      -6.721  -4.197   4.255  1.00  0.620          O  
ATOM    915  H   GLU A  70      -6.698  -1.542   2.147  1.00  0.480          H  
ATOM    916  HA  GLU A  70      -6.114  -3.259  -0.069  1.00  0.550          H  
ATOM    917 1HB  GLU A  70      -8.723  -2.642   1.374  1.00  0.740          H  
ATOM    918 2HB  GLU A  70      -8.534  -3.929   0.192  1.00  0.740          H  
ATOM    919 1HG  GLU A  70      -8.289  -5.052   2.222  1.00  0.740          H  
ATOM    920 2HG  GLU A  70      -6.622  -4.800   1.705  1.00  0.740          H  
ATOM    921  N   ARG A  71      -8.035  -0.631  -0.718  1.00  0.410          N  
ATOM    922  CA  ARG A  71      -8.497   0.149  -1.860  1.00  0.450          C  
ATOM    923  C   ARG A  71      -7.321   0.619  -2.702  1.00  0.390          C  
ATOM    924  O   ARG A  71      -7.418   0.625  -3.933  1.00  0.420          O  
ATOM    925  CB  ARG A  71      -9.329   1.359  -1.466  1.00  0.610          C  
ATOM    926  CG  ARG A  71     -10.727   1.081  -0.977  1.00  0.610          C  
ATOM    927  CD  ARG A  71     -11.464   2.361  -0.769  1.00  0.610          C  
ATOM    928  NE  ARG A  71     -12.817   2.155  -0.266  1.00  0.610          N  
ATOM    929  CZ  ARG A  71     -13.901   1.851  -1.027  1.00  0.610          C  
ATOM    930  NH1 ARG A  71     -13.795   1.704  -2.333  1.00  0.610          N  
ATOM    931  NH2 ARG A  71     -15.080   1.691  -0.450  1.00  0.610          N  
ATOM    932  H   ARG A  71      -8.224  -0.336   0.238  1.00  0.490          H  
ATOM    933  HA  ARG A  71      -9.124  -0.490  -2.474  1.00  0.540          H  
ATOM    934 1HB  ARG A  71      -8.805   1.921  -0.691  1.00  0.740          H  
ATOM    935 2HB  ARG A  71      -9.432   2.000  -2.324  1.00  0.740          H  
ATOM    936 1HG  ARG A  71     -11.255   0.476  -1.711  1.00  0.740          H  
ATOM    937 2HG  ARG A  71     -10.686   0.545  -0.032  1.00  0.740          H  
ATOM    938 1HD  ARG A  71     -10.923   2.973  -0.043  1.00  0.740          H  
ATOM    939 2HD  ARG A  71     -11.518   2.899  -1.710  1.00  0.740          H  
ATOM    940  HE  ARG A  71     -12.959   2.250   0.732  1.00  0.740          H  
ATOM    941 1HH1 ARG A  71     -12.906   1.812  -2.792  1.00  0.740          H  
ATOM    942 2HH1 ARG A  71     -14.612   1.456  -2.878  1.00  0.740          H  
ATOM    943 1HH2 ARG A  71     -15.172   1.797   0.553  1.00  0.740          H  
ATOM    944 2HH2 ARG A  71     -15.891   1.457  -1.008  1.00  0.740          H  
ATOM    945  N   ARG A  72      -6.217   1.015  -2.060  1.00  0.350          N  
ATOM    946  CA  ARG A  72      -5.043   1.462  -2.797  1.00  0.360          C  
ATOM    947  C   ARG A  72      -4.455   0.357  -3.667  1.00  0.340          C  
ATOM    948  O   ARG A  72      -4.104   0.602  -4.824  1.00  0.370          O  
ATOM    949  CB  ARG A  72      -4.003   2.001  -1.838  1.00  0.500          C  
ATOM    950  CG  ARG A  72      -4.372   3.344  -1.269  1.00  0.500          C  
ATOM    951  CD  ARG A  72      -3.269   3.989  -0.534  1.00  0.500          C  
ATOM    952  NE  ARG A  72      -2.967   3.354   0.742  1.00  0.500          N  
ATOM    953  CZ  ARG A  72      -3.608   3.636   1.892  1.00  0.500          C  
ATOM    954  NH1 ARG A  72      -4.582   4.500   1.886  1.00  0.500          N  
ATOM    955  NH2 ARG A  72      -3.254   3.031   3.007  1.00  0.500          N  
ATOM    956  H   ARG A  72      -6.218   1.040  -1.032  1.00  0.420          H  
ATOM    957  HA  ARG A  72      -5.345   2.280  -3.449  1.00  0.430          H  
ATOM    958 1HB  ARG A  72      -3.874   1.309  -1.010  1.00  0.600          H  
ATOM    959 2HB  ARG A  72      -3.045   2.097  -2.348  1.00  0.600          H  
ATOM    960 1HG  ARG A  72      -4.652   4.008  -2.087  1.00  0.600          H  
ATOM    961 2HG  ARG A  72      -5.220   3.229  -0.602  1.00  0.600          H  
ATOM    962 1HD  ARG A  72      -2.373   3.919  -1.136  1.00  0.600          H  
ATOM    963 2HD  ARG A  72      -3.507   5.013  -0.371  1.00  0.600          H  
ATOM    964  HE  ARG A  72      -2.208   2.669   0.777  1.00  0.600          H  
ATOM    965 1HH1 ARG A  72      -4.852   4.942   1.036  1.00  0.600          H  
ATOM    966 2HH1 ARG A  72      -5.125   4.696   2.731  1.00  0.600          H  
ATOM    967 1HH2 ARG A  72      -2.488   2.346   2.986  1.00  0.600          H  
ATOM    968 2HH2 ARG A  72      -3.736   3.236   3.869  1.00  0.600          H  
ATOM    969  N   GLN A  73      -4.356  -0.868  -3.149  1.00  0.340          N  
ATOM    970  CA  GLN A  73      -3.809  -1.930  -3.986  1.00  0.390          C  
ATOM    971  C   GLN A  73      -4.737  -2.210  -5.169  1.00  0.350          C  
ATOM    972  O   GLN A  73      -4.276  -2.455  -6.293  1.00  0.370          O  
ATOM    973  CB  GLN A  73      -3.570  -3.207  -3.184  1.00  0.530          C  
ATOM    974  CG  GLN A  73      -2.861  -4.325  -3.975  1.00  0.530          C  
ATOM    975  CD  GLN A  73      -1.452  -3.931  -4.407  1.00  0.530          C  
ATOM    976  OE1 GLN A  73      -0.633  -3.538  -3.571  1.00  0.530          O  
ATOM    977  NE2 GLN A  73      -1.171  -4.033  -5.700  1.00  0.530          N  
ATOM    978  H   GLN A  73      -4.607  -1.035  -2.164  1.00  0.410          H  
ATOM    979  HA  GLN A  73      -2.850  -1.586  -4.385  1.00  0.470          H  
ATOM    980 1HB  GLN A  73      -2.970  -2.971  -2.304  1.00  0.630          H  
ATOM    981 2HB  GLN A  73      -4.530  -3.589  -2.828  1.00  0.630          H  
ATOM    982 1HG  GLN A  73      -2.784  -5.206  -3.341  1.00  0.630          H  
ATOM    983 2HG  GLN A  73      -3.435  -4.563  -4.871  1.00  0.630          H  
ATOM    984 1HE2 GLN A  73      -0.259  -3.780  -6.042  1.00  0.630          H  
ATOM    985 2HE2 GLN A  73      -1.876  -4.350  -6.344  1.00  0.630          H  
ATOM    986  N   TRP A  74      -6.057  -2.172  -4.917  1.00  0.330          N  
ATOM    987  CA  TRP A  74      -7.036  -2.400  -5.968  1.00  0.360          C  
ATOM    988  C   TRP A  74      -6.904  -1.339  -7.038  1.00  0.320          C  
ATOM    989  O   TRP A  74      -6.918  -1.655  -8.228  1.00  0.300          O  
ATOM    990  CB  TRP A  74      -8.462  -2.418  -5.444  1.00  0.490          C  
ATOM    991  CG  TRP A  74      -9.427  -2.685  -6.538  1.00  0.490          C  
ATOM    992  CD1 TRP A  74      -9.776  -3.902  -6.983  1.00  0.490          C  
ATOM    993  CD2 TRP A  74     -10.169  -1.739  -7.347  1.00  0.490          C  
ATOM    994  NE1 TRP A  74     -10.665  -3.792  -8.009  1.00  0.490          N  
ATOM    995  CE2 TRP A  74     -10.920  -2.488  -8.245  1.00  0.490          C  
ATOM    996  CE3 TRP A  74     -10.252  -0.338  -7.381  1.00  0.490          C  
ATOM    997  CZ2 TRP A  74     -11.743  -1.904  -9.176  1.00  0.490          C  
ATOM    998  CZ3 TRP A  74     -11.084   0.249  -8.311  1.00  0.490          C  
ATOM    999  CH2 TRP A  74     -11.812  -0.514  -9.190  1.00  0.490          C  
ATOM   1000  H   TRP A  74      -6.388  -2.010  -3.958  1.00  0.400          H  
ATOM   1001  HA  TRP A  74      -6.829  -3.372  -6.421  1.00  0.430          H  
ATOM   1002 1HB  TRP A  74      -8.563  -3.191  -4.680  1.00  0.590          H  
ATOM   1003 2HB  TRP A  74      -8.699  -1.463  -4.982  1.00  0.590          H  
ATOM   1004  HD1 TRP A  74      -9.390  -4.838  -6.585  1.00  0.590          H  
ATOM   1005  HE1 TRP A  74     -11.071  -4.585  -8.529  1.00  0.590          H  
ATOM   1006  HE3 TRP A  74      -9.676   0.272  -6.689  1.00  0.590          H  
ATOM   1007  HZ2 TRP A  74     -12.328  -2.496  -9.880  1.00  0.590          H  
ATOM   1008  HZ3 TRP A  74     -11.149   1.327  -8.332  1.00  0.590          H  
ATOM   1009  HH2 TRP A  74     -12.458  -0.017  -9.913  1.00  0.590          H  
ATOM   1010  N   LEU A  75      -6.788  -0.075  -6.609  1.00  0.360          N  
ATOM   1011  CA  LEU A  75      -6.647   1.055  -7.502  1.00  0.450          C  
ATOM   1012  C   LEU A  75      -5.481   0.859  -8.427  1.00  0.450          C  
ATOM   1013  O   LEU A  75      -5.599   1.058  -9.636  1.00  0.470          O  
ATOM   1014  CB  LEU A  75      -6.348   2.331  -6.712  1.00  0.590          C  
ATOM   1015  CG  LEU A  75      -6.095   3.611  -7.528  1.00  0.590          C  
ATOM   1016  CD1 LEU A  75      -7.328   3.996  -8.235  1.00  0.590          C  
ATOM   1017  CD2 LEU A  75      -5.607   4.695  -6.617  1.00  0.590          C  
ATOM   1018  H   LEU A  75      -6.826   0.112  -5.604  1.00  0.430          H  
ATOM   1019  HA  LEU A  75      -7.562   1.146  -8.080  1.00  0.540          H  
ATOM   1020 1HB  LEU A  75      -7.180   2.510  -6.040  1.00  0.710          H  
ATOM   1021 2HB  LEU A  75      -5.468   2.159  -6.110  1.00  0.710          H  
ATOM   1022  HG  LEU A  75      -5.327   3.429  -8.285  1.00  0.710          H  
ATOM   1023 1HD1 LEU A  75      -7.127   4.893  -8.799  1.00  0.710          H  
ATOM   1024 2HD1 LEU A  75      -7.649   3.214  -8.912  1.00  0.710          H  
ATOM   1025 3HD1 LEU A  75      -8.090   4.177  -7.502  1.00  0.710          H  
ATOM   1026 1HD2 LEU A  75      -5.437   5.580  -7.207  1.00  0.710          H  
ATOM   1027 2HD2 LEU A  75      -6.328   4.901  -5.866  1.00  0.710          H  
ATOM   1028 3HD2 LEU A  75      -4.669   4.381  -6.138  1.00  0.710          H  
ATOM   1029  N   GLN A  76      -4.329   0.471  -7.875  1.00  0.440          N  
ATOM   1030  CA  GLN A  76      -3.173   0.313  -8.730  1.00  0.490          C  
ATOM   1031  C   GLN A  76      -3.451  -0.688  -9.832  1.00  0.430          C  
ATOM   1032  O   GLN A  76      -3.145  -0.416 -10.998  1.00  0.490          O  
ATOM   1033  CB  GLN A  76      -1.965  -0.170  -7.926  1.00  0.670          C  
ATOM   1034  CG  GLN A  76      -1.384   0.854  -6.977  1.00  0.670          C  
ATOM   1035  CD  GLN A  76      -0.246   0.292  -6.154  1.00  0.670          C  
ATOM   1036  OE1 GLN A  76      -0.089  -0.931  -6.037  1.00  0.670          O  
ATOM   1037  NE2 GLN A  76       0.549   1.176  -5.588  1.00  0.670          N  
ATOM   1038  H   GLN A  76      -4.260   0.348  -6.858  1.00  0.530          H  
ATOM   1039  HA  GLN A  76      -2.944   1.276  -9.185  1.00  0.590          H  
ATOM   1040 1HB  GLN A  76      -2.262  -1.038  -7.329  1.00  0.800          H  
ATOM   1041 2HB  GLN A  76      -1.181  -0.497  -8.605  1.00  0.800          H  
ATOM   1042 1HG  GLN A  76      -0.998   1.697  -7.551  1.00  0.800          H  
ATOM   1043 2HG  GLN A  76      -2.157   1.204  -6.296  1.00  0.800          H  
ATOM   1044 1HE2 GLN A  76       1.321   0.885  -5.027  1.00  0.800          H  
ATOM   1045 2HE2 GLN A  76       0.365   2.182  -5.716  1.00  0.800          H  
ATOM   1046  N   GLU A  77      -4.090  -1.813  -9.490  1.00  0.320          N  
ATOM   1047  CA  GLU A  77      -4.379  -2.809 -10.508  1.00  0.330          C  
ATOM   1048  C   GLU A  77      -5.451  -2.342 -11.487  1.00  0.260          C  
ATOM   1049  O   GLU A  77      -5.360  -2.614 -12.684  1.00  0.360          O  
ATOM   1050  CB  GLU A  77      -4.815  -4.116  -9.850  1.00  0.460          C  
ATOM   1051  CG  GLU A  77      -3.705  -4.810  -9.080  1.00  0.460          C  
ATOM   1052  CD  GLU A  77      -2.553  -5.206  -9.957  1.00  0.460          C  
ATOM   1053  OE1 GLU A  77      -2.777  -5.834 -10.960  1.00  0.460          O  
ATOM   1054  OE2 GLU A  77      -1.448  -4.843  -9.635  1.00  0.460          O  
ATOM   1055  H   GLU A  77      -4.298  -1.994  -8.501  1.00  0.380          H  
ATOM   1056  HA  GLU A  77      -3.465  -2.997 -11.066  1.00  0.400          H  
ATOM   1057 1HB  GLU A  77      -5.638  -3.918  -9.156  1.00  0.550          H  
ATOM   1058 2HB  GLU A  77      -5.180  -4.803 -10.610  1.00  0.550          H  
ATOM   1059 1HG  GLU A  77      -3.341  -4.133  -8.305  1.00  0.550          H  
ATOM   1060 2HG  GLU A  77      -4.113  -5.694  -8.590  1.00  0.550          H  
ATOM   1061  N   ALA A  78      -6.471  -1.643 -10.987  1.00  0.150          N  
ATOM   1062  CA  ALA A  78      -7.551  -1.174 -11.840  1.00  0.140          C  
ATOM   1063  C   ALA A  78      -7.055  -0.164 -12.860  1.00  0.210          C  
ATOM   1064  O   ALA A  78      -7.409  -0.244 -14.040  1.00  0.170          O  
ATOM   1065  CB  ALA A  78      -8.633  -0.570 -10.978  1.00  0.200          C  
ATOM   1066  H   ALA A  78      -6.519  -1.486  -9.981  1.00  0.180          H  
ATOM   1067  HA  ALA A  78      -7.956  -2.021 -12.380  1.00  0.170          H  
ATOM   1068 1HB  ALA A  78      -9.459  -0.244 -11.602  1.00  0.240          H  
ATOM   1069 2HB  ALA A  78      -8.978  -1.322 -10.273  1.00  0.240          H  
ATOM   1070 3HB  ALA A  78      -8.222   0.273 -10.431  1.00  0.240          H  
ATOM   1071  N   MET A  79      -6.195   0.762 -12.432  1.00  0.450          N  
ATOM   1072  CA  MET A  79      -5.667   1.767 -13.339  1.00  0.650          C  
ATOM   1073  C   MET A  79      -4.660   1.137 -14.313  1.00  0.760          C  
ATOM   1074  O   MET A  79      -4.751   1.350 -15.520  1.00  0.900          O  
ATOM   1075  CB  MET A  79      -5.036   2.902 -12.531  1.00  0.830          C  
ATOM   1076  CG  MET A  79      -6.021   3.806 -11.672  1.00  0.830          C  
ATOM   1077  SD  MET A  79      -7.113   4.910 -12.653  1.00  0.830          S  
ATOM   1078  CE  MET A  79      -7.428   6.323 -11.511  1.00  0.830          C  
ATOM   1079  H   MET A  79      -5.932   0.785 -11.441  1.00  0.540          H  
ATOM   1080  HA  MET A  79      -6.487   2.171 -13.929  1.00  0.780          H  
ATOM   1081 1HB  MET A  79      -4.304   2.479 -11.840  1.00  1.000          H  
ATOM   1082 2HB  MET A  79      -4.493   3.561 -13.213  1.00  1.000          H  
ATOM   1083 1HG  MET A  79      -6.662   3.127 -11.114  1.00  1.000          H  
ATOM   1084 2HG  MET A  79      -5.485   4.399 -10.953  1.00  1.000          H  
ATOM   1085 1HE  MET A  79      -8.084   7.029 -11.989  1.00  1.000          H  
ATOM   1086 2HE  MET A  79      -7.879   6.002 -10.609  1.00  1.000          H  
ATOM   1087 3HE  MET A  79      -6.497   6.806 -11.271  1.00  1.000          H  
ATOM   1088  N   SER A  80      -3.769   0.273 -13.792  1.00  0.800          N  
ATOM   1089  CA  SER A  80      -2.740  -0.426 -14.570  1.00  1.030          C  
ATOM   1090  C   SER A  80      -3.359  -1.289 -15.648  1.00  1.010          C  
ATOM   1091  O   SER A  80      -2.825  -1.453 -16.738  1.00  1.230          O  
ATOM   1092  CB  SER A  80      -1.887  -1.289 -13.655  1.00  1.350          C  
ATOM   1093  OG  SER A  80      -0.886  -1.979 -14.371  1.00  1.350          O  
ATOM   1094  H   SER A  80      -3.743   0.128 -12.784  1.00  0.960          H  
ATOM   1095  HA  SER A  80      -2.101   0.316 -15.045  1.00  1.240          H  
ATOM   1096 1HB  SER A  80      -1.421  -0.656 -12.899  1.00  1.620          H  
ATOM   1097 2HB  SER A  80      -2.521  -2.002 -13.135  1.00  1.620          H  
ATOM   1098  HG  SER A  80      -0.372  -2.448 -13.704  1.00  1.620          H  
ATOM   1099  N   ALA A  81      -4.484  -1.897 -15.340  1.00  0.800          N  
ATOM   1100  CA  ALA A  81      -5.170  -2.761 -16.273  1.00  0.940          C  
ATOM   1101  C   ALA A  81      -5.959  -2.007 -17.359  1.00  0.990          C  
ATOM   1102  O   ALA A  81      -6.272  -2.595 -18.413  1.00  1.290          O  
ATOM   1103  CB  ALA A  81      -6.105  -3.661 -15.497  1.00  1.260          C  
ATOM   1104  H   ALA A  81      -4.858  -1.801 -14.391  1.00  0.960          H  
ATOM   1105  HA  ALA A  81      -4.423  -3.367 -16.776  1.00  1.130          H  
ATOM   1106 1HB  ALA A  81      -6.572  -4.334 -16.158  1.00  1.510          H  
ATOM   1107 2HB  ALA A  81      -5.537  -4.221 -14.758  1.00  1.510          H  
ATOM   1108 3HB  ALA A  81      -6.856  -3.051 -14.991  1.00  1.510          H  
ATOM   1109  N   ALA A  82      -6.128  -0.665 -17.253  1.00  0.700          N  
ATOM   1110  CA  ALA A  82      -7.001   0.102 -18.181  1.00  0.720          C  
ATOM   1111  C   ALA A  82      -6.833  -0.426 -19.605  1.00  1.080          C  
ATOM   1112  O   ALA A  82      -7.582   0.040 -20.457  1.00  1.290          O  
ATOM   1113  CB  ALA A  82      -6.704   1.577 -18.076  1.00  1.000          C  
ATOM   1114  H   ALA A  82      -5.704  -0.156 -16.475  1.00  0.840          H  
ATOM   1115  HA  ALA A  82      -8.038  -0.050 -17.882  1.00  0.860          H  
ATOM   1116 1HB  ALA A  82      -7.372   2.104 -18.734  1.00  1.200          H  
ATOM   1117 2HB  ALA A  82      -6.862   1.902 -17.048  1.00  1.200          H  
ATOM   1118 3HB  ALA A  82      -5.701   1.766 -18.346  1.00  1.200          H  
ATOM   1119  N   PHE A  83      -5.608  -0.708 -19.999  1.00  1.250          N  
ATOM   1120  CA  PHE A  83      -4.429   0.127 -20.150  1.00  1.630          C  
ATOM   1121  C   PHE A  83      -3.915  -0.687 -21.310  1.00  1.870          C  
ATOM   1122  O   PHE A  83      -3.299  -0.225 -22.269  1.00  2.080          O  
ATOM   1123  CB  PHE A  83      -3.414   0.110 -19.036  1.00  2.130          C  
ATOM   1124  CG  PHE A  83      -2.425   1.169 -19.144  1.00  2.130          C  
ATOM   1125  CD1 PHE A  83      -2.663   2.368 -18.497  1.00  2.130          C  
ATOM   1126  CD2 PHE A  83      -1.291   1.034 -19.904  1.00  2.130          C  
ATOM   1127  CE1 PHE A  83      -1.789   3.401 -18.592  1.00  2.130          C  
ATOM   1128  CE2 PHE A  83      -0.400   2.079 -20.009  1.00  2.130          C  
ATOM   1129  CZ  PHE A  83      -0.652   3.269 -19.347  1.00  2.130          C  
ATOM   1130  H   PHE A  83      -5.358  -1.581 -19.553  1.00  1.500          H  
ATOM   1131  HA  PHE A  83      -4.657   1.132 -20.474  1.00  1.960          H  
ATOM   1132 1HB  PHE A  83      -3.891   0.232 -18.094  1.00  2.560          H  
ATOM   1133 2HB  PHE A  83      -2.899  -0.838 -19.033  1.00  2.560          H  
ATOM   1134  HD1 PHE A  83      -3.561   2.481 -17.886  1.00  2.560          H  
ATOM   1135  HD2 PHE A  83      -1.105   0.093 -20.427  1.00  2.560          H  
ATOM   1136  HE1 PHE A  83      -1.996   4.324 -18.062  1.00  2.560          H  
ATOM   1137  HE2 PHE A  83       0.500   1.970 -20.614  1.00  2.560          H  
ATOM   1138  HZ  PHE A  83       0.048   4.096 -19.425  1.00  2.560          H  
ATOM   1139  N   ARG A  84      -4.200  -1.999 -21.118  1.00  1.900          N  
ATOM   1140  CA  ARG A  84      -3.878  -3.134 -21.953  1.00  2.240          C  
ATOM   1141  C   ARG A  84      -5.211  -3.771 -22.375  1.00  2.260          C  
ATOM   1142  O   ARG A  84      -5.244  -4.886 -22.894  1.00  2.600          O  
ATOM   1143  CB  ARG A  84      -3.101  -4.161 -21.134  1.00  3.000          C  
ATOM   1144  CG  ARG A  84      -1.761  -3.679 -20.580  1.00  3.000          C  
ATOM   1145  CD  ARG A  84      -1.026  -4.768 -19.855  1.00  3.000          C  
ATOM   1146  NE  ARG A  84      -1.759  -5.246 -18.655  1.00  3.000          N  
ATOM   1147  CZ  ARG A  84      -1.725  -4.712 -17.402  1.00  3.000          C  
ATOM   1148  NH1 ARG A  84      -1.001  -3.637 -17.125  1.00  3.000          N  
ATOM   1149  NH2 ARG A  84      -2.446  -5.299 -16.457  1.00  3.000          N  
ATOM   1150  H   ARG A  84      -4.709  -2.231 -20.272  1.00  2.280          H  
ATOM   1151  HA  ARG A  84      -3.316  -2.812 -22.832  1.00  2.690          H  
ATOM   1152 1HB  ARG A  84      -3.712  -4.473 -20.284  1.00  3.600          H  
ATOM   1153 2HB  ARG A  84      -2.914  -5.047 -21.739  1.00  3.600          H  
ATOM   1154 1HG  ARG A  84      -1.137  -3.324 -21.398  1.00  3.600          H  
ATOM   1155 2HG  ARG A  84      -1.932  -2.867 -19.879  1.00  3.600          H  
ATOM   1156 1HD  ARG A  84      -0.898  -5.617 -20.529  1.00  3.600          H  
ATOM   1157 2HD  ARG A  84      -0.049  -4.409 -19.546  1.00  3.600          H  
ATOM   1158  HE  ARG A  84      -2.369  -6.063 -18.776  1.00  3.600          H  
ATOM   1159 1HH1 ARG A  84      -0.465  -3.187 -17.846  1.00  3.600          H  
ATOM   1160 2HH1 ARG A  84      -0.999  -3.230 -16.181  1.00  3.600          H  
ATOM   1161 1HH2 ARG A  84      -2.994  -6.124 -16.693  1.00  3.600          H  
ATOM   1162 2HH2 ARG A  84      -2.450  -4.946 -15.508  1.00  3.600          H  
ATOM   1163  N   GLY A  85      -6.316  -3.065 -22.081  1.00  1.930          N  
ATOM   1164  CA  GLY A  85      -7.673  -3.545 -22.347  1.00  2.010          C  
ATOM   1165  C   GLY A  85      -8.156  -4.618 -21.354  1.00  2.210          C  
ATOM   1166  O   GLY A  85      -9.009  -5.438 -21.696  1.00  2.580          O  
ATOM   1167  H   GLY A  85      -6.203  -2.136 -21.693  1.00  2.320          H  
ATOM   1168 1HA  GLY A  85      -8.353  -2.692 -22.314  1.00  2.410          H  
ATOM   1169 2HA  GLY A  85      -7.719  -3.942 -23.361  1.00  2.410          H  
ATOM   1170  N   GLN A  86      -7.608  -4.631 -20.129  1.00  2.040          N  
ATOM   1171  CA  GLN A  86      -7.921  -5.631 -19.114  1.00  2.270          C  
ATOM   1172  C   GLN A  86      -8.588  -5.068 -17.854  1.00  2.070          C  
ATOM   1173  O   GLN A  86      -8.444  -5.646 -16.784  1.00  2.060          O  
ATOM   1174  CB  GLN A  86      -6.621  -6.341 -18.713  1.00  3.090          C  
ATOM   1175  CG  GLN A  86      -5.944  -7.111 -19.850  1.00  3.090          C  
ATOM   1176  CD  GLN A  86      -4.629  -7.779 -19.422  1.00  3.090          C  
ATOM   1177  OE1 GLN A  86      -3.783  -7.160 -18.751  1.00  3.090          O  
ATOM   1178  NE2 GLN A  86      -4.457  -9.042 -19.799  1.00  3.090          N  
ATOM   1179  H   GLN A  86      -6.943  -3.917 -19.844  1.00  2.450          H  
ATOM   1180  HA  GLN A  86      -8.602  -6.360 -19.554  1.00  2.720          H  
ATOM   1181 1HB  GLN A  86      -5.910  -5.599 -18.344  1.00  3.700          H  
ATOM   1182 2HB  GLN A  86      -6.820  -7.042 -17.902  1.00  3.700          H  
ATOM   1183 1HG  GLN A  86      -6.624  -7.881 -20.207  1.00  3.700          H  
ATOM   1184 2HG  GLN A  86      -5.721  -6.414 -20.660  1.00  3.700          H  
ATOM   1185 1HE2 GLN A  86      -3.620  -9.532 -19.548  1.00  3.700          H  
ATOM   1186 2HE2 GLN A  86      -5.162  -9.506 -20.338  1.00  3.700          H  
ATOM   1187  N   ARG A  87      -9.315  -3.954 -17.966  1.00  2.510          N  
ATOM   1188  CA  ARG A  87      -9.946  -3.302 -16.800  1.00  2.770          C  
ATOM   1189  C   ARG A  87     -10.963  -4.159 -16.028  1.00  2.570          C  
ATOM   1190  O   ARG A  87     -11.313  -3.819 -14.895  1.00  3.100          O  
ATOM   1191  CB  ARG A  87     -10.678  -2.024 -17.200  1.00  3.770          C  
ATOM   1192  CG  ARG A  87     -11.971  -2.211 -18.021  1.00  3.770          C  
ATOM   1193  CD  ARG A  87     -12.503  -0.899 -18.496  1.00  3.770          C  
ATOM   1194  NE  ARG A  87     -13.751  -1.018 -19.231  1.00  3.770          N  
ATOM   1195  CZ  ARG A  87     -13.862  -1.348 -20.535  1.00  3.770          C  
ATOM   1196  NH1 ARG A  87     -12.796  -1.648 -21.253  1.00  3.770          N  
ATOM   1197  NH2 ARG A  87     -15.054  -1.375 -21.099  1.00  3.770          N  
ATOM   1198  H   ARG A  87      -9.395  -3.537 -18.883  1.00  3.010          H  
ATOM   1199  HA  ARG A  87      -9.149  -3.028 -16.108  1.00  3.320          H  
ATOM   1200 1HB  ARG A  87     -10.942  -1.478 -16.301  1.00  4.530          H  
ATOM   1201 2HB  ARG A  87     -10.012  -1.390 -17.784  1.00  4.530          H  
ATOM   1202 1HG  ARG A  87     -11.786  -2.862 -18.870  1.00  4.530          H  
ATOM   1203 2HG  ARG A  87     -12.746  -2.653 -17.387  1.00  4.530          H  
ATOM   1204 1HD  ARG A  87     -12.686  -0.254 -17.635  1.00  4.530          H  
ATOM   1205 2HD  ARG A  87     -11.781  -0.423 -19.134  1.00  4.530          H  
ATOM   1206  HE  ARG A  87     -14.613  -0.788 -18.734  1.00  4.530          H  
ATOM   1207 1HH1 ARG A  87     -11.881  -1.639 -20.827  1.00  4.530          H  
ATOM   1208 2HH1 ARG A  87     -12.897  -1.888 -22.229  1.00  4.530          H  
ATOM   1209 1HH2 ARG A  87     -15.874  -1.144 -20.553  1.00  4.530          H  
ATOM   1210 2HH2 ARG A  87     -15.148  -1.616 -22.072  1.00  4.530          H  
ATOM   1211  N   GLU A  88     -11.504  -5.191 -16.665  1.00  1.920          N  
ATOM   1212  CA  GLU A  88     -12.486  -6.050 -16.023  1.00  2.050          C  
ATOM   1213  C   GLU A  88     -11.884  -7.144 -15.177  1.00  1.250          C  
ATOM   1214  O   GLU A  88     -10.739  -7.547 -15.353  1.00  1.680          O  
ATOM   1215  CB  GLU A  88     -13.465  -6.656 -17.026  1.00  2.820          C  
ATOM   1216  CG  GLU A  88     -14.404  -5.659 -17.637  1.00  2.820          C  
ATOM   1217  CD  GLU A  88     -15.370  -5.088 -16.593  1.00  2.820          C  
ATOM   1218  OE1 GLU A  88     -15.488  -5.668 -15.513  1.00  2.820          O  
ATOM   1219  OE2 GLU A  88     -15.979  -4.089 -16.881  1.00  2.820          O  
ATOM   1220  H   GLU A  88     -11.183  -5.408 -17.593  1.00  2.300          H  
ATOM   1221  HA  GLU A  88     -13.071  -5.424 -15.352  1.00  2.460          H  
ATOM   1222 1HB  GLU A  88     -12.909  -7.129 -17.833  1.00  3.380          H  
ATOM   1223 2HB  GLU A  88     -14.061  -7.430 -16.543  1.00  3.380          H  
ATOM   1224 1HG  GLU A  88     -13.829  -4.846 -18.074  1.00  3.380          H  
ATOM   1225 2HG  GLU A  88     -14.971  -6.141 -18.432  1.00  3.380          H  
ATOM   1226  N   GLU A  89     -12.707  -7.628 -14.254  1.00  0.560          N  
ATOM   1227  CA  GLU A  89     -12.357  -8.704 -13.337  1.00  0.360          C  
ATOM   1228  C   GLU A  89     -11.103  -8.367 -12.526  1.00  1.140          C  
ATOM   1229  O   GLU A  89     -10.242  -9.220 -12.301  1.00  1.940          O  
ATOM   1230  CB  GLU A  89     -12.194 -10.035 -14.086  1.00  0.580          C  
ATOM   1231  CG  GLU A  89     -13.475 -10.506 -14.797  1.00  0.580          C  
ATOM   1232  CD  GLU A  89     -13.371 -11.892 -15.442  1.00  0.580          C  
ATOM   1233  OE1 GLU A  89     -12.307 -12.464 -15.451  1.00  0.580          O  
ATOM   1234  OE2 GLU A  89     -14.377 -12.366 -15.921  1.00  0.580          O  
ATOM   1235  H   GLU A  89     -13.629  -7.214 -14.205  1.00  0.670          H  
ATOM   1236  HA  GLU A  89     -13.184  -8.837 -12.650  1.00  0.430          H  
ATOM   1237 1HB  GLU A  89     -11.401  -9.955 -14.827  1.00  0.700          H  
ATOM   1238 2HB  GLU A  89     -11.902 -10.814 -13.382  1.00  0.700          H  
ATOM   1239 1HG  GLU A  89     -14.288 -10.518 -14.070  1.00  0.700          H  
ATOM   1240 2HG  GLU A  89     -13.729  -9.779 -15.566  1.00  0.700          H  
ATOM   1241  N   VAL A  90     -11.034  -7.122 -12.053  1.00  0.930          N  
ATOM   1242  CA  VAL A  90      -9.927  -6.669 -11.229  1.00  1.650          C  
ATOM   1243  C   VAL A  90     -10.285  -6.770  -9.751  1.00  2.330          C  
ATOM   1244  O   VAL A  90     -11.310  -6.206  -9.305  1.00  2.440          O  
ATOM   1245  CB  VAL A  90      -9.525  -5.218 -11.580  1.00  2.020          C  
ATOM   1246  CG1 VAL A  90      -8.395  -4.741 -10.656  1.00  2.020          C  
ATOM   1247  CG2 VAL A  90      -9.079  -5.156 -13.041  1.00  2.020          C  
ATOM   1248  H   VAL A  90     -11.791  -6.492 -12.280  1.00  1.120          H  
ATOM   1249  HA  VAL A  90      -9.067  -7.314 -11.422  1.00  1.980          H  
ATOM   1250  HB  VAL A  90     -10.384  -4.562 -11.428  1.00  2.430          H  
ATOM   1251 1HG1 VAL A  90      -8.137  -3.749 -10.901  1.00  2.430          H  
ATOM   1252 2HG1 VAL A  90      -8.696  -4.769  -9.619  1.00  2.430          H  
ATOM   1253 3HG1 VAL A  90      -7.525  -5.381 -10.791  1.00  2.430          H  
ATOM   1254 1HG2 VAL A  90      -8.809  -4.139 -13.307  1.00  2.430          H  
ATOM   1255 2HG2 VAL A  90      -8.222  -5.806 -13.194  1.00  2.430          H  
ATOM   1256 3HG2 VAL A  90      -9.886  -5.488 -13.682  1.00  2.430          H  
ATOM   1257  N   GLU A  91      -9.413  -7.452  -9.013  1.00  3.310          N  
ATOM   1258  CA  GLU A  91      -9.543  -7.680  -7.589  1.00  4.270          C  
ATOM   1259  C   GLU A  91      -8.185  -7.543  -6.924  1.00  4.630          C  
ATOM   1260  O   GLU A  91      -8.071  -6.960  -5.847  1.00  4.710          O  
ATOM   1261  OXT GLU A  91      -7.181  -7.814  -7.580  1.00  6.400          O  
ATOM   1262  CB  GLU A  91     -10.115  -9.070  -7.314  1.00  5.190          C  
ATOM   1263  CG  GLU A  91     -10.341  -9.373  -5.839  1.00  5.190          C  
ATOM   1264  CD  GLU A  91     -10.942 -10.726  -5.600  1.00  5.190          C  
ATOM   1265  OE1 GLU A  91     -11.136 -11.447  -6.547  1.00  5.190          O  
ATOM   1266  OE2 GLU A  91     -11.217 -11.038  -4.466  1.00  5.190          O  
ATOM   1267  H   GLU A  91      -8.613  -7.854  -9.487  1.00  3.970          H  
ATOM   1268  HA  GLU A  91     -10.203  -6.932  -7.170  1.00  5.120          H  
ATOM   1269 1HB  GLU A  91     -11.071  -9.174  -7.827  1.00  6.230          H  
ATOM   1270 2HB  GLU A  91      -9.443  -9.827  -7.718  1.00  6.230          H  
ATOM   1271 1HG  GLU A  91      -9.386  -9.320  -5.317  1.00  6.230          H  
ATOM   1272 2HG  GLU A  91     -10.992  -8.610  -5.419  1.00  6.230          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 -379.622 47.3402 320.154 -24.0476 6.03236 20.8856 147.566 -163.175 -1.13051 -6.85429 -120.9 -30.4093 -35.6399 -4.42371 -24.9154 -8.21431 0 31.9971 7.35825 42.4003 65.072 -23.1266 12.0023 -40.7415 -1.80612 162.903 -1.29466
MET:NtermProteinFull_1 -1.89731 0.41543 2.71842 -0.37542 0.10411 -0.02628 1.33764 -1.18639 -0.03309 -0.11398 -2.7455 1.22029 0 0 -0.24893 0 0 -0.02467 0.04905 1.32015 0 0 0 0.60916 0 0.13351 1.2562
SER_2 -2.57164 0.36565 2.86808 -0.0262 0 0.02133 1.05664 -1.18674 -0.10091 -0.63622 -1.56577 -0.19332 0 0 0 0 0 -0.01384 0.00265 0.55799 0 -0.13663 0.6344 -0.77834 -0.28993 0.23106 -1.76174
ASP_3 -2.17883 0.04051 3.48541 -0.2676 0.06741 0.89014 1.67915 -1.42046 -0.03079 -0.2029 -2.37478 -0.69724 0 0 -0.72977 -0.79433 0 0.00906 0.01037 0 1.98769 -0.67815 0 -2.3716 -0.35524 0.29764 -3.63433
GLU_4 -5.30818 0.59194 5.18947 -0.22964 0.05096 0.35798 1.92834 -2.20641 -0.02674 -0.19213 -1.85822 -0.59268 0 0 0 -0.73202 0 -0.05089 0.05075 0 2.88113 -0.1531 0 -2.7348 -0.04633 0.3137 -2.7669
GLY_5 -2.11366 0.22113 2.45594 -5e-05 0 0 0.53692 -1.14546 -0.06259 -0.34437 0.17936 -0.38091 0 0 0 0 0 -0.08056 0 0 0 0.72024 0 0.83697 0.24748 0.27437 1.34482
SER_6 -2.63646 0.14632 4.33404 -0.03341 1e-05 0.02268 2.01799 -1.82643 -0.00472 -0.03461 -2.79252 -0.05851 0 0 0 -0.79433 0 -0.04327 0.00904 0.43455 0 0.06558 1.71927 -0.77834 -0.05076 0.41567 0.11179
ARG_7 -2.38579 0.25199 1.98011 -1.0138 0.18037 0.78851 0.55299 -0.8078 -0 -0 0.38605 0.48191 0 0 0 0 0 -0.06072 0.01642 2.28032 0 0.05689 0 -1.2888 -0.49046 0.35364 1.28183
GLY_8 -1.66968 0.07241 2.13663 -6e-05 0 0 1.10022 -1.01489 -0 -0 -1.04864 -0.3784 0 0 -1.20724 0 0 -0.16261 0 0 0 -1.50476 0 0.83697 -0.68214 0.21883 -3.30337
SER_9 -3.2153 0.11554 3.96734 -0.02737 0 0.04457 1.74434 -1.7684 -0.01257 -0.11312 -1.83473 -0.82771 0 0 -0.72977 0 0 -0.07426 0.01348 0.67608 0 0.12921 0.75294 -0.77834 -0.70663 0.28782 -2.3569
ARG_10 -2.1084 0.25679 1.47676 -0.52989 0.07999 0.29866 0.44833 -0.73933 -2e-05 -0.00012 -0.05382 0.52686 0 0 0 0 0 -0.01588 0.0402 1.90404 0 0.01787 0 -1.2888 -0.2786 0.40067 0.4353
LEU_11 -6.43902 0.97648 2.80835 -0.54343 0.28725 0.15286 1.77512 -1.88298 -0.02103 -0.14401 -2.10585 0.09668 0 0 -2.08244 0 0 0.74321 0.57079 1.09436 0 -0.22198 0 0.18072 0.46693 1.45235 -2.83563
PRO_12 -1.90303 0.70061 1.14289 -0.15513 0.00865 0.11255 0.25806 -0.50414 -0 -0 -0.31585 0.0649 0 0 0 0 0 -0.07484 0.00748 0.28816 0 -0.49377 0 -2.4119 0.40014 1.72777 -1.14744
LEU_13 -6.01609 1.46258 1.64957 -0.56206 0.0938 0.13359 0.97203 -1.48327 -0 -0 -0.13589 -0.02561 0 0 0 0 0 0.08933 1.17074 1.86543 0 1.28448 0 0.18072 5.4243 1.51495 7.61858
ALA_14 -3.90767 1.26837 1.29572 -0.01054 0 0 0.77878 -1.17133 -0.02001 -0.14111 0.14177 -0.21562 0 0 0 0 0 0.25565 0 0 0 0.48064 0 1.8394 6.86294 3.54831 11.0053
LEU_15 -7.54416 1.57385 1.77186 -0.52279 0.17092 0.13373 0.77395 -1.6658 -0.03143 -0.18736 -0.14077 0.27018 0 0 0 0 0 0.02482 0.39302 0.59484 0 -0.26993 0 0.18072 1.23853 4.45222 1.21636
PRO_16 -4.41435 1.07684 2.35353 -0.1976 0.00836 0.1467 1.29827 -1.13375 -0 -0 -0.85924 -0.06819 0 0 0 0 0 0.03046 0.01102 0.75468 0 -0.97241 0 -2.4119 -0.3156 2.74707 -1.94608
PRO_17 -4.20769 0.9373 1.94207 -0.07649 1e-05 0.04641 0.51674 -0.78019 -0 -0 0.75747 0.55883 0 0 0 0 0 -0.18198 0.07423 0.27998 0 -1.02005 0 -2.4119 0.43971 1.06294 -2.06263
ALA_18 -1.6511 0.36211 1.54413 -0.02304 0 0 0.59128 -0.8245 -0 -0 0.36718 -0.38295 0 0 0 0 0 -0.03192 0 0 0 -0.38625 0 1.8394 0.46524 0.31648 2.18605
SER_19 -3.9361 0.54448 4.21228 -0.03015 0 0.05234 2.41334 -2.05614 -0.0007 -0.01214 -1.82895 -1.02463 0 0 -0.85382 0 0 -0.01713 0.0601 1.06454 0 0.17472 0.72159 -0.77834 -0.1961 0.21351 -1.27728
GLN_20 -1.8141 0.12246 2.24728 -0.72876 0.23305 1.05863 0.86096 -1.08433 -0 -0 0.19739 -2.25334 0 0 0 0 0 -0.06234 0.00386 0 2.95212 -0.08412 0 -0.18838 -0.18291 0.23218 1.50967
GLY_21 -3.60582 0.68074 3.53452 -5e-05 0 0 1.69662 -1.93416 -0.01899 -0.08863 -0.89073 -0.39352 0 0 -0.85382 0 0 -0.04981 0 0 0 0.38911 0 0.83697 -0.21309 0.27318 -0.63747
CYS_22 -7.39932 0.76494 5.16905 -0.06545 0.00028 0.04367 2.72861 -2.49529 -0.0007 -0.01214 -2.91543 -0.1797 0 0 0 0 0 0.13609 0.0003 0.39298 0 0.19119 0 3.6196 -0.18859 0.38354 0.17362
SER_23 -4.91508 0.47366 3.6235 -0.02885 4e-05 0.0436 1.59292 -1.88697 -0.0031 -0.03273 -0.50461 -1.0102 0 0 0 0 0 -0.09418 0.04126 0.1729 0 -0.21452 0.60095 -0.77834 -0.38189 0.43025 -2.87139
SER_24 -2.51128 0.23964 2.37918 -0.03062 9e-05 0.05251 1.14914 -1.17633 -0 -0 0.41855 -1.03148 0 0 0 0 0 -0.05106 0.00391 0.17237 0 -0.34622 0.62328 -0.77834 -0.5268 0.29736 -1.1161
GLY_25 -2.93439 0.37846 3.68799 -6e-05 0 0 2.01351 -1.84866 -0 -0 -2.7787 -0.39559 0 0 0 0 0 -0.08291 0 0 0 0.24141 0 0.83697 -0.3044 0.25527 -0.93111
GLY_26 -2.76346 0.34955 3.55739 -0.00021 0 0 1.70485 -1.73247 -0.00144 -0.0246 -1.50385 -0.23226 0 0 0 0 0 -0.09344 0 0 0 0.77586 0 0.83697 0.07554 0.3353 1.28375
GLY_27 -2.26728 0.31475 3.03796 -5e-05 0 0 1.66962 -1.49214 -0 -0 -2.05272 -0.42656 0 0 -0.84315 0 0 -0.16941 0 0 0 -1.40988 0 0.83697 -0.38547 0.25791 -2.92943
GLY_28 -1.63996 0.4316 2.20147 -6e-05 0 0 1.19906 -1.12554 -0 -0 -0.57357 -0.43501 0 0 0 0 0 -0.13963 0 0 0 -1.40313 0 0.83697 -0.99886 0.2188 -1.42786
GLY_29 -2.02423 0.41897 2.79284 -5e-05 0 0 1.32688 -1.41279 -0.02398 -0.12778 -1.04576 -0.42889 0 0 -0.25549 0 0 -0.15876 0 0 0 -1.42236 0 0.83697 -1.09484 0.21858 -2.4007
GLY_30 -1.27366 0.21395 1.89743 -6e-05 0 0 0.62502 -0.90752 -0 -0 -0.86617 -0.37391 0 0 0 0 0 -0.11954 0 0 0 0.34376 0 0.83697 -0.5645 0.22699 0.03876
SER_31 -3.04467 0.21873 4.3964 -0.03199 0 0.07247 2.54359 -2.01517 -0.00144 -0.0246 -1.92664 -0.27675 0 0 -1.29118 0 0 -0.01175 0.00078 0.13318 0 -0.46198 1.02551 -0.77834 -0.10988 0.44254 -1.14117
SER_32 -2.40714 0.22274 2.3301 -0.03295 0.00271 0.05616 1.12695 -1.14506 -0.00218 -0.03048 -1.25662 -1.08462 0 0 0 0 0 -0.0511 0.00781 0.26526 0 -0.31159 0.60672 -0.77834 -0.46021 0.44377 -2.49806
ALA_33 -3.80023 0.47065 2.28928 -0.02212 0 0 1.32195 -1.7555 -0 -0 -1.01063 -0.4086 0 0 -0.28866 0 0 0.08611 0 0 0 -0.52686 0 1.8394 -0.37488 0.20086 -1.97922
GLY_34 -2.34707 0.14415 3.088 -0.00023 0 0 1.59272 -1.57412 -0 -0 -1.92986 -0.17054 0 0 0 0 0 -0.09788 0 0 0 -0.89222 0 0.83697 -0.01764 0.18103 -1.18668
GLY_35 -1.71753 0.09982 2.20626 -4e-05 0 0 1.16498 -1.03936 -0 -0 -0.48786 -0.40668 0 0 -0.76555 0 0 -0.15718 0 0 0 0.38035 0 0.83697 0.14178 0.23358 0.48955
SER_36 -3.80201 0.45097 4.53637 -0.03476 0.0047 0.06084 1.37393 -2.03932 -0.03387 -0.28793 -0.50638 -1.03818 0 0 -1.10421 0 0 -0.01048 0.00049 0.26484 0 -0.3107 0.63165 -0.77834 -0.21844 0.3769 -2.46393
GLY_37 -2.13893 0.18101 2.22548 -6e-05 0 0 1.12536 -1.28326 -0 -0 -1.17018 -0.40444 0 0 0 0 0 -0.14167 0 0 0 -1.50369 0 0.83697 -0.83852 0.31876 -2.79316
ASN_38 -4.61628 0.25797 5.00793 -0.17941 0.06708 0.24904 2.30284 -2.4703 -0.02421 -0.20123 -2.06263 -0.46352 0 0 -1.62915 0 0 0.0451 0.08763 0 2.63025 -0.17584 0 -0.93687 -0.45747 0.41719 -2.1519
SER_39 -2.64579 0.41656 2.08826 -0.02693 0 0.06064 0.90283 -1.15908 -0.01887 -0.13564 -0.77308 -0.49168 0 0 0 0 0 -0.01265 0.01587 0.19169 0 -0.39491 0.60769 -0.77834 -0.29976 0.60412 -1.84908
ARG_40 -4.30147 0.46337 5.08986 -0.4377 0.05014 0.22412 2.33575 -2.23336 -0.02616 -0.15826 -3.08267 0.475 0 0 -1.25801 0 0 -0.03792 0.69802 2.31884 0 -0.06122 0 -1.2888 -0.62179 1.15173 -0.70053
PRO_41 -3.64598 0.64622 2.37301 -0.2042 0.00589 0.14877 0.54018 -0.91302 -0 -0 0.26635 -0.01532 0 0 0 0 0 0.35865 0.00369 0.41668 0 -0.8684 0 -2.4119 -0.48738 1.62507 -2.16168
PRO_42 -3.84022 0.65705 2.91676 -0.11594 0.00019 0.08642 1.29334 -1.17844 -0.02108 -0.1317 0.1271 0.28113 0 0 0 0 0 -0.05209 0.07244 0.17248 0 -1.18478 0 -2.4119 -0.48288 0.9037 -2.90843
ARG_43 -3.48951 0.3585 2.99849 -0.6697 0.11949 0.47485 1.11524 -1.41672 -0.0184 -0.11299 -0.49808 0.30186 0 0 0 0 0 -0.04781 0.09757 1.69911 0 0.02893 0 -1.2888 -0.32502 0.29087 -0.38215
ASN_44 -5.72091 0.62108 5.26241 -0.18873 0.00892 0.29175 2.02213 -2.41724 -0 -0 -2.29878 -0.41386 0 0 0 -0.33032 0 -0.04312 0.26153 0 1.82572 -0.24541 0 -0.93687 -0.38858 0.35732 -2.33296
LEU_45 -7.86662 1.07854 4.35453 -0.49461 0.22996 0.1017 2.7733 -2.52095 -0.00906 -0.04337 0.09946 0.1667 0 0 0 0 0 0.01581 0.12815 0.49432 0 -0.35426 0 0.18072 -0.50531 0.54215 -1.62884
GLN_46 -4.55652 0.17004 4.28173 -0.23705 0.06261 0.19236 2.00625 -2.04406 -0.00472 -0.03461 -3.16438 -0.69012 0 0 -1.20724 -0.71146 0 0.12483 0.00326 0 2.96686 -0.2136 0 -0.18838 -0.47139 1.00062 -2.71497
GLY_47 -4.08953 0.69671 2.83305 -0.00213 0 0 1.35844 -1.62929 -0.01202 -0.08833 0.79559 -0.22069 0 0 0 0 0 6.47701 0 0 0 0.87357 0 0.83697 0.51546 13.2144 21.5592
LEU_48 -6.34811 1.12049 0.73626 -0.6953 0.43405 0.36485 0.20527 -1.21336 -0 -0 0.93031 -0.0252 0 0 0 0 0 -0.0183 0.16092 1.59203 0 0.04773 0 0.18072 1.22726 13.319 12.0186
LEU_49 -5.95331 0.45636 4.12807 -0.59958 0.1744 0.17332 2.28562 -2.51251 -0 -0 -1.81013 0.29802 0 0 0 0 0 4.33125 0.0025 1.05061 0 -0.00833 0 0.18072 0.59869 14.2331 17.0288
GLN_50 -7.49674 0.63544 5.47078 -0.43711 0.19858 0.28203 4.05639 -3.04125 -0.01158 -0.1108 -2.81583 -0.4853 0 0 -2.08244 0 0 -0.10735 0.05205 0 4.8112 -0.20011 0 -0.18838 0.06639 13.9186 12.5145
MET_51 -9.53522 1.16221 4.92363 -0.74258 0.30068 0.37005 2.82715 -2.77282 -0 -0 -0.72542 -0.1026 0 0 0 0 0 0.16738 0.12572 2.52079 0 -0.07878 0 0.60916 -0.27069 0.67583 -0.54551
ALA_52 -3.8346 0.44977 3.51663 -0.02274 0 0 2.02503 -2.07097 -0 -0 -2.05378 -0.39128 0 0 0 0 0 -0.08947 0 0 0 -0.41637 0 1.8394 -0.42516 0.29533 -1.17822
ILE_53 -4.45051 0.55981 4.25964 -0.49779 0.40964 0.09866 2.33795 -2.21839 -0 -0 -1.95714 0.01332 0 0 0 0 0 0.06229 0.03827 0.68426 0 -0.4893 0 0.73287 -0.28911 0.29599 -0.40955
THR_54 -4.05151 0.22953 3.2433 -0.11513 0.06529 0.05715 1.77386 -1.80439 -0 -0 0.28503 -1.06104 0 0 0 0 0 0.09631 0.09119 0.26305 0 0.14815 2.26426 -1.0874 -0.07904 0.48128 0.79988
ALA_55 -2.80805 0.34905 2.37835 -0.02792 0.00429 0 1.21125 -1.51174 -5e-05 -0.0007 -1.045 -0.42369 0 0 0 0 0 -0.06344 0 0 0 -0.0156 0 1.8394 -0.40323 0.46041 -0.05668
GLY_56 -1.58766 0.12959 2.4277 -5e-05 0 0 1.12982 -1.17887 -0.00871 -0.10669 -1.12843 -0.37241 0 0 0 0 0 -0.17861 0 0 0 -1.30201 0 0.83697 -0.62614 0.41272 -1.55277
SER_57 -2.84068 0.239 3.77224 -0.03037 1e-05 0.05086 1.83375 -1.72952 -0.00461 -0.08078 -1.28299 -1.01059 0 0 -0.86784 0 0 -0.06294 0.0003 0.87916 0 0.00203 0.60688 -0.77834 -0.59538 0.36229 -1.53752
GLU_58 -1.64012 0.07159 1.95333 -0.58979 0.20784 1.54183 0.61567 -0.81579 -0.00871 -0.10669 -0.08488 -3.10323 0 0 0 0 0 -0.04591 0.01624 0 3.26153 -0.11979 0 -2.7348 -0.54828 0.21613 -1.91384
GLU_59 -2.72084 0.45199 3.60476 -0.30213 0.04627 0.38397 1.18687 -1.43154 -0.00461 -0.08078 -1.16922 -0.28824 0 0 -0.86784 0 0 -0.05687 0.02875 0 3.21771 0.15207 0 -2.7348 -0.27764 0.79055 -0.07154
PRO_60 -2.1757 0.37364 1.77004 -0.20969 0.01345 0.15524 0.5878 -0.66411 -0 -0 -0.48632 -0.05475 0 0 0 0 0 0.01146 0.00814 0.35038 0 -0.82648 0 -2.4119 -0.1726 0.85797 -2.87342
ASP_61 -2.90521 0.39283 3.03304 -0.11127 0.01629 0.31383 0.96515 -1.26068 -0 -0 -2.26402 -0.37009 0 0 0 -0.71146 0 0.37097 0.01875 0 2.46209 -0.19717 0 -2.3716 -0.4391 0.87983 -2.17783
PRO_62 -4.15034 0.95731 3.03877 -0.13661 0.00024 0.10156 1.21282 -1.12892 -0.0184 -0.11299 -0.35714 0.19579 0 0 0 0 0 0.05051 0.04013 0.17027 0 -1.19367 0 -2.4119 -0.49265 1.64598 -2.58926
PRO_63 -1.98103 0.66886 1.70831 -0.12481 0.02892 0.09089 0.51996 -0.70138 -0 -0 0.10917 0.1735 0 0 0 0 0 -0.07633 0.03902 0.09502 0 -0.67557 0 -2.4119 0.49076 1.74807 -0.29851
PRO_64 -3.51383 0.72958 1.81148 -0.10798 0.00072 0.0787 0.72574 -0.64998 -0 -0 -0.34459 0.32595 0 0 0 0 0 0.03661 0.00813 0.20148 0 -1.10597 0 -2.4119 0.30724 1.56555 -2.34307
GLU_65 -3.89747 0.38135 4.28553 -0.18368 0.03142 0.27344 1.59567 -1.78214 -0.00084 -0.01693 -2.12255 -0.49744 0 0 0 -0.33032 0 -0.00646 0.13734 0 3.23479 0.05874 0 -2.7348 -0.2832 1.73968 -0.11787
PRO_66 -1.78225 0.41034 1.31121 -0.16302 0.0006 0.11959 0.51551 -0.62106 -0 -0 -0.37805 0.28312 0 0 0 0 0 3.02203 0.01083 0.44816 0 -0.65688 0 -2.4119 -0.00282 15.2467 15.3522
MET_67 -7.15362 0.54461 2.79399 -0.30969 0.09982 0.02575 0.7756 -1.60317 -0.01926 -0.10755 -1.05371 0.54418 0 0 -0.14347 0 0 0.24482 0.06217 1.22762 0 -0.03469 0 0.60916 -0.33409 14.7301 10.8985
SER_68 -4.4194 0.18062 5.77639 -0.02892 0 0.06744 2.63271 -2.48673 -0 -0 -2.43055 -0.55668 0 0 -0.72241 0 0 -0.01888 0.00209 0.21067 0 -0.40263 0.60036 -0.77834 -0.45312 0.55892 -2.26845
GLU_69 -4.82401 0.43202 7.44723 -0.56119 0.08714 0.99545 2.61833 -3.12635 -0 -0 -5.05764 -0.63116 0 0 -0.24893 -0.45811 0 -0.04489 0.17936 0 3.58849 -0.33595 0 -2.7348 -0.53248 0.18779 -3.01971
GLU_70 -3.73164 0.20192 5.08515 -0.46091 0.25269 1.45755 1.85186 -2.22394 -0.02931 -0.16159 -1.58649 -2.92829 0 0 0 0 0 0.10753 0.01629 0 3.96151 -0.1864 0 -2.7348 -0.49216 0.22131 -1.37971
ARG_71 -6.84402 0.3434 5.87392 -0.61948 0.10746 0.34402 2.56711 -2.77183 -0.02933 -0.16234 -1.34741 0.21291 0 0 -0.72241 0 0 0.01562 0.15362 2.50304 0 -0.11408 0 -1.2888 -0.43463 0.33198 -1.88125
ARG_72 -10.2032 0.89769 11.0647 -0.79225 0.19428 0.54216 3.75238 -4.91621 -0.02069 -0.10376 -3.94365 0.3614 0 0 -0.14347 -0.45811 0 0.02176 0.26369 1.44071 0 -0.05885 0 -1.2888 -0.40385 0.53318 -3.26086
GLN_73 -4.59144 0.15235 5.51959 -0.85382 0.10283 0.90493 2.40157 -2.54508 -0.01841 -0.19274 -2.20318 -0.85289 0 0 0 0 0 0.03577 0.00364 0 2.81326 -0.14924 0 -0.18838 -0.31372 0.44198 0.46702
TRP_74 -8.97625 0.52395 6.19573 -1.40525 0.11425 0.63413 3.32275 -3.68745 -0.01542 -0.1634 -3.61566 -0.28715 0 0 -0.39926 0 0 0.00745 0.00593 0 1.71609 -0.22707 0 1.6906 -0.18103 0.31457 -4.43248
LEU_75 -8.91692 1.04146 4.3523 -0.71526 0.30356 0.25807 2.96947 -3.12156 -0.01708 -0.09294 -2.55468 0.14509 0 0 0 0 0 -0.0201 0.12311 0.83205 0 -0.18123 0 0.18072 0.01187 0.55469 -4.84738
GLN_76 -5.99478 0.32337 7.10335 -0.26201 0.03352 0.1899 3.33465 -3.24797 -0.03063 -0.27435 -3.87936 -0.42192 0 0 0 -0.73202 0 -0.01886 0.00038 0 2.72633 0.00702 0 -0.18838 0.01097 0.54196 -0.77885
GLU_77 -5.10278 0.28527 5.29911 -0.47262 0.08562 0.94526 2.5343 -2.67196 -0.00293 -0.03993 -2.14515 -0.46625 0 0 0 0 0 -0.02939 0.004 0 3.25844 -0.28608 0 -2.7348 -0.22544 0.28855 -1.4768
ALA_78 -5.84735 0.44894 3.00056 -0.02116 0 0 2.12109 -2.53692 -0 -0 -1.78044 -0.34792 0 0 0 0 0 -0.00234 0 0 0 -0.11389 0 1.8394 -0.29197 0.17385 -3.35816
MET_79 -9.80926 1.06083 4.80673 -0.25067 0.02451 0.12983 2.98153 -2.83273 -0.02833 -0.15463 -1.97319 -0.16995 0 0 0 0 0 0.02199 0.99646 2.43392 0 0.12731 0 0.60916 0.05265 0.47027 -1.50359
SER_80 -4.06735 0.6473 5.0268 -0.03251 0 0.07362 2.36554 -2.41713 -0.02736 -0.13701 -2.01653 -0.44694 0 0 0 -0.63959 0 -0.05595 0.00273 1.41483 0 0.2436 0.60678 -0.77834 0.03237 0.56545 0.36031
ALA_81 -6.17085 1.17409 4.97483 -0.02495 0.0003 0 3.05921 -3.23953 -0 -0 -4.48449 -0.38001 0 0 0 0 0 0.16465 0 0 0 -0.06032 0 1.8394 -0.40405 0.95281 -2.59893
ALA_82 -6.32922 1.19624 3.56116 -0.02693 0.00349 0 2.80266 -2.76781 -0 -0 -0.82212 -0.48309 0 0 0 0 0 18.414 0 0 0 -0.04199 0 1.8394 0.14397 9.57744 27.0672
PHE_83 -6.31802 2.20991 2.99572 -0.78797 0.05491 0.29051 1.89214 -2.0916 -0.04663 -0.16038 -1.11923 -0.2729 0 0 0 0 0 0.14529 0.44991 0 3.12105 -0.25367 0 1.0402 2.19227 11.682 15.0235
ARG_84 -4.86591 0.61931 5.13085 -0.836 0.10701 0.65605 1.72633 -2.32907 -0.04489 -0.14531 -1.86542 -0.01914 0 0 0 -1.08091 0 -0.00292 0.09744 2.32997 0 -0.20776 0 -1.2888 1.7234 3.36724 3.07148
GLY_85 -1.76695 0.13166 2.16555 -5e-05 0 0 0.96838 -1.06001 -0 -0 0.11266 -0.38596 0 0 0 0 0 -0.08992 0 0 0 -1.25333 0 0.83697 -0.4146 0.61054 -0.14506
GLN_86 -4.50822 0.42973 4.17736 -0.27902 0.07517 0.24875 2.01704 -2.11189 -0.08124 -0.26162 -1.045 -0.76862 0 0 0 -0.44131 0 0.03055 0.0029 0 2.75485 -0.03806 0 -0.18838 -0.22638 0.32842 0.11505
ARG_87 -6.84839 0.354 5.80777 -0.76451 0.15363 0.53393 1.27538 -2.77529 -0.04999 -0.22342 -1.40544 0.31595 0 0 0 0 0 -0.11693 0.08933 1.79315 0 -0.09973 0 -1.2888 -0.08219 0.52138 -2.81019
GLU_88 -4.28138 0.35685 5.52905 -0.40889 0.19993 0.73141 2.53401 -2.40947 -0 -0 -3.76353 -0.89344 0 0 -1.6087 0 0 0.01706 0.20815 0 3.21728 -0.0248 0 -2.7348 -0.32582 0.56019 -3.09692
GLU_89 -2.81698 0.27733 2.40116 -0.22831 0.04236 0.37423 0.56833 -1.16714 -0.00128 -0.00344 0.56705 -0.52104 0 0 0 0 0 -0.09849 0.00894 0 2.68262 0.05202 0 -2.7348 -0.13208 0.32804 -0.40147
VAL_90 -5.98681 0.6154 2.81474 -0.27692 0.15838 0.05776 1.27898 -2.25463 -0.04409 -0.19298 -2.70671 -0.09434 0 0 -1.76016 0 0 -0.05272 7e-05 0.14939 0 -0.54057 0 1.9342 -0.25412 0.26649 -6.88864
GLU:CtermProteinFull_91 -2.291 0.20008 2.13804 -0.37334 0.06182 0.57561 0.35638 -0.93511 -0.00128 -0.00344 -0.85536 -0.51811 0 0 0 0 0 0 0.00384 0 3.00101 0 0 -2.7348 -0.22296 0.2527 -1.34591
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694069 DOMAINID 685010 MODEL 5 Prot tarefa 3 AB
MODEL     5
REMARK    Rerank model05.pdb score: 39.172
REMARK    S_0000_0004
REMARK    SCORE          fa_rep:          40.172
REMARK    SCORE           score:        -164.027
REMARK    SCORE          fa_sol:         305.617
REMARK    SCORE     hbond_bb_sc:         -22.774
REMARK    SCORE     cart_bonded:          48.126
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.564
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -10.289
REMARK    SCORE         fa_elec:        -131.910
REMARK    SCORE     hbond_lr_bb:          -8.500
REMARK    SCORE           omega:           0.039
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -3.697
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     hbond_sr_bb:         -37.822
REMARK    SCORE     lk_ball_wtd:         -13.782
REMARK    SCORE         p_aa_pp:         -24.593
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          16.820
REMARK    SCORE          fa_dun:         100.864
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -164.027
REMARK    SCORE          fa_atr:        -412.644
ATOM      1  N   MET A   1       0.351  -0.619   0.181  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.796  -0.418   0.071  1.00  6.56           C  
ATOM      3  C   MET A   1       2.161   1.069   0.026  1.00  6.00           C  
ATOM      4  O   MET A   1       3.022   1.466  -0.764  1.00  6.02           O  
ATOM      5  CB  MET A   1       2.339  -1.103  -1.181  1.00  9.36           C  
ATOM      6  CG  MET A   1       2.267  -2.667  -1.258  1.00  9.36           C  
ATOM      7  SD  MET A   1       3.281  -3.517  -0.041  1.00  9.36           S  
ATOM      8  CE  MET A   1       2.101  -3.954   1.222  1.00  9.36           C  
ATOM      9 1H   MET A   1       0.106  -1.517  -0.209  1.00  8.40           H  
ATOM     10 2H   MET A   1       0.072  -0.592   1.151  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.133   0.107  -0.330  1.00  8.40           H  
ATOM     12  HA  MET A   1       2.275  -0.845   0.951  1.00  7.87           H  
ATOM     13 1HB  MET A   1       1.819  -0.711  -2.044  1.00 11.23           H  
ATOM     14 2HB  MET A   1       3.396  -0.835  -1.284  1.00 11.23           H  
ATOM     15 1HG  MET A   1       1.241  -3.000  -1.142  1.00 11.23           H  
ATOM     16 2HG  MET A   1       2.604  -2.996  -2.250  1.00 11.23           H  
ATOM     17 1HE  MET A   1       2.607  -4.476   2.005  1.00 11.23           H  
ATOM     18 2HE  MET A   1       1.641  -3.066   1.636  1.00 11.23           H  
ATOM     19 3HE  MET A   1       1.332  -4.602   0.801  1.00 11.23           H  
ATOM     20  N   SER A   2       1.486   1.897   0.838  1.00  5.75           N  
ATOM     21  CA  SER A   2       1.797   3.334   0.888  1.00  5.38           C  
ATOM     22  C   SER A   2       2.699   3.690   2.069  1.00  5.48           C  
ATOM     23  O   SER A   2       3.450   4.665   2.024  1.00  5.49           O  
ATOM     24  CB  SER A   2       0.520   4.145   0.987  1.00  7.68           C  
ATOM     25  OG  SER A   2      -0.277   3.985  -0.157  1.00  7.68           O  
ATOM     26  H   SER A   2       0.762   1.553   1.447  1.00  6.90           H  
ATOM     27  HA  SER A   2       2.313   3.615  -0.021  1.00  6.46           H  
ATOM     28 1HB  SER A   2      -0.038   3.838   1.873  1.00  9.22           H  
ATOM     29 2HB  SER A   2       0.774   5.196   1.113  1.00  9.22           H  
ATOM     30  HG  SER A   2      -1.041   4.552  -0.028  1.00  9.22           H  
ATOM     31  N   ASP A   3       2.615   2.877   3.112  1.00  5.73           N  
ATOM     32  CA  ASP A   3       3.324   3.042   4.370  1.00  5.96           C  
ATOM     33  C   ASP A   3       4.817   2.785   4.248  1.00  5.93           C  
ATOM     34  O   ASP A   3       5.282   2.193   3.266  1.00  5.99           O  
ATOM     35  CB  ASP A   3       2.713   2.115   5.418  1.00  8.25           C  
ATOM     36  CG  ASP A   3       1.310   2.539   5.827  1.00  8.25           C  
ATOM     37  OD1 ASP A   3       0.938   3.662   5.590  1.00  8.25           O  
ATOM     38  OD2 ASP A   3       0.609   1.724   6.345  1.00  8.25           O  
ATOM     39  H   ASP A   3       1.972   2.110   3.062  1.00  6.88           H  
ATOM     40  HA  ASP A   3       3.190   4.071   4.704  1.00  7.15           H  
ATOM     41 1HB  ASP A   3       2.663   1.112   5.037  1.00  9.90           H  
ATOM     42 2HB  ASP A   3       3.353   2.091   6.303  1.00  9.90           H  
ATOM     43  N   GLU A   4       5.563   3.315   5.220  1.00  6.07           N  
ATOM     44  CA  GLU A   4       7.014   3.159   5.327  1.00  6.37           C  
ATOM     45  C   GLU A   4       7.396   1.989   6.234  1.00  6.67           C  
ATOM     46  O   GLU A   4       6.671   1.667   7.177  1.00  7.14           O  
ATOM     47  CB  GLU A   4       7.616   4.442   5.891  1.00  8.80           C  
ATOM     48  CG  GLU A   4       7.445   5.672   5.008  1.00  8.80           C  
ATOM     49  CD  GLU A   4       7.960   6.937   5.659  1.00  8.80           C  
ATOM     50  OE1 GLU A   4       8.345   6.877   6.805  1.00  8.80           O  
ATOM     51  OE2 GLU A   4       7.946   7.962   5.021  1.00  8.80           O  
ATOM     52  H   GLU A   4       5.089   3.826   5.954  1.00  7.28           H  
ATOM     53  HA  GLU A   4       7.423   2.969   4.341  1.00  7.64           H  
ATOM     54 1HB  GLU A   4       7.175   4.654   6.862  1.00 10.56           H  
ATOM     55 2HB  GLU A   4       8.676   4.286   6.045  1.00 10.56           H  
ATOM     56 1HG  GLU A   4       7.996   5.507   4.080  1.00 10.56           H  
ATOM     57 2HG  GLU A   4       6.392   5.793   4.756  1.00 10.56           H  
ATOM     58  N   GLY A   5       8.563   1.395   5.980  1.00  6.58           N  
ATOM     59  CA  GLY A   5       9.118   0.326   6.803  1.00  7.07           C  
ATOM     60  C   GLY A   5       9.975   0.860   7.953  1.00  7.20           C  
ATOM     61  O   GLY A   5      10.011   2.068   8.218  1.00  7.60           O  
ATOM     62  H   GLY A   5       9.091   1.681   5.162  1.00  7.90           H  
ATOM     63 1HA  GLY A   5       8.314  -0.294   7.198  1.00  8.48           H  
ATOM     64 2HA  GLY A   5       9.728  -0.317   6.172  1.00  8.48           H  
ATOM     65  N   SER A   6      10.738  -0.038   8.587  1.00  7.06           N  
ATOM     66  CA  SER A   6      11.564   0.275   9.767  1.00  7.43           C  
ATOM     67  C   SER A   6      12.671   1.292   9.497  1.00  7.27           C  
ATOM     68  O   SER A   6      13.175   1.947  10.413  1.00  7.16           O  
ATOM     69  CB  SER A   6      12.204  -0.984  10.322  1.00 10.26           C  
ATOM     70  OG  SER A   6      13.231  -1.452   9.492  1.00 10.26           O  
ATOM     71  H   SER A   6      10.660  -1.010   8.267  1.00  8.47           H  
ATOM     72  HA  SER A   6      10.906   0.667  10.533  1.00  8.92           H  
ATOM     73 1HB  SER A   6      12.580  -0.805  11.331  1.00 12.31           H  
ATOM     74 2HB  SER A   6      11.444  -1.749  10.394  1.00 12.31           H  
ATOM     75  HG  SER A   6      14.038  -1.035   9.826  1.00 12.31           H  
ATOM     76  N   ARG A   7      13.044   1.445   8.227  1.00  7.47           N  
ATOM     77  CA  ARG A   7      14.086   2.388   7.821  1.00  7.65           C  
ATOM     78  C   ARG A   7      13.534   3.667   7.192  1.00  7.66           C  
ATOM     79  O   ARG A   7      14.298   4.474   6.664  1.00  7.77           O  
ATOM     80  CB  ARG A   7      15.066   1.732   6.847  1.00 10.64           C  
ATOM     81  CG  ARG A   7      15.906   0.616   7.450  1.00 10.64           C  
ATOM     82  CD  ARG A   7      16.804  -0.063   6.453  1.00 10.64           C  
ATOM     83  NE  ARG A   7      17.582  -1.122   7.104  1.00 10.64           N  
ATOM     84  CZ  ARG A   7      18.363  -2.055   6.494  1.00 10.64           C  
ATOM     85  NH1 ARG A   7      18.483  -2.126   5.178  1.00 10.64           N  
ATOM     86  NH2 ARG A   7      19.026  -2.923   7.251  1.00 10.64           N  
ATOM     87  H   ARG A   7      12.576   0.873   7.538  1.00  8.96           H  
ATOM     88  HA  ARG A   7      14.647   2.669   8.712  1.00  9.18           H  
ATOM     89 1HB  ARG A   7      14.519   1.318   5.999  1.00 12.77           H  
ATOM     90 2HB  ARG A   7      15.752   2.483   6.457  1.00 12.77           H  
ATOM     91 1HG  ARG A   7      16.542   1.045   8.221  1.00 12.77           H  
ATOM     92 2HG  ARG A   7      15.263  -0.123   7.905  1.00 12.77           H  
ATOM     93 1HD  ARG A   7      16.221  -0.496   5.655  1.00 12.77           H  
ATOM     94 2HD  ARG A   7      17.498   0.664   6.035  1.00 12.77           H  
ATOM     95  HE  ARG A   7      17.556  -1.143   8.114  1.00 12.77           H  
ATOM     96 1HH1 ARG A   7      17.973  -1.493   4.547  1.00 12.77           H  
ATOM     97 2HH1 ARG A   7      19.069  -2.833   4.768  1.00 12.77           H  
ATOM     98 1HH2 ARG A   7      18.944  -2.883   8.258  1.00 12.77           H  
ATOM     99 2HH2 ARG A   7      19.610  -3.626   6.823  1.00 12.77           H  
ATOM    100  N   GLY A   8      12.205   3.846   7.193  1.00  7.81           N  
ATOM    101  CA  GLY A   8      11.598   5.035   6.582  1.00  8.08           C  
ATOM    102  C   GLY A   8      11.443   4.856   5.072  1.00  7.76           C  
ATOM    103  O   GLY A   8      11.140   5.793   4.331  1.00  7.84           O  
ATOM    104  H   GLY A   8      11.589   3.158   7.639  1.00  9.37           H  
ATOM    105 1HA  GLY A   8      10.621   5.220   7.035  1.00  9.70           H  
ATOM    106 2HA  GLY A   8      12.211   5.910   6.789  1.00  9.70           H  
ATOM    107  N   SER A   9      11.739   3.651   4.621  1.00  7.51           N  
ATOM    108  CA  SER A   9      11.691   3.260   3.230  1.00  7.35           C  
ATOM    109  C   SER A   9      10.336   2.710   2.842  1.00  6.96           C  
ATOM    110  O   SER A   9       9.763   1.875   3.537  1.00  6.87           O  
ATOM    111  CB  SER A   9      12.751   2.235   2.967  1.00 10.36           C  
ATOM    112  OG  SER A   9      12.632   1.730   1.682  1.00 10.36           O  
ATOM    113  H   SER A   9      12.020   2.974   5.307  1.00  9.01           H  
ATOM    114  HA  SER A   9      11.894   4.139   2.617  1.00  8.82           H  
ATOM    115 1HB  SER A   9      13.735   2.682   3.104  1.00 12.43           H  
ATOM    116 2HB  SER A   9      12.654   1.423   3.691  1.00 12.43           H  
ATOM    117  HG  SER A   9      12.940   2.433   1.092  1.00 12.43           H  
ATOM    118  N   ARG A  10       9.781   3.199   1.746  1.00  6.91           N  
ATOM    119  CA  ARG A  10       8.452   2.758   1.330  1.00  6.70           C  
ATOM    120  C   ARG A  10       8.382   1.252   1.040  1.00  6.61           C  
ATOM    121  O   ARG A  10       9.337   0.652   0.520  1.00  7.18           O  
ATOM    122  CB  ARG A  10       7.967   3.554   0.121  1.00  9.46           C  
ATOM    123  CG  ARG A  10       6.513   3.263  -0.279  1.00  9.46           C  
ATOM    124  CD  ARG A  10       6.012   4.127  -1.350  1.00  9.46           C  
ATOM    125  NE  ARG A  10       4.652   3.746  -1.693  1.00  9.46           N  
ATOM    126  CZ  ARG A  10       3.850   4.334  -2.586  1.00  9.46           C  
ATOM    127  NH1 ARG A  10       4.227   5.387  -3.295  1.00  9.46           N  
ATOM    128  NH2 ARG A  10       2.664   3.805  -2.722  1.00  9.46           N  
ATOM    129  H   ARG A  10      10.279   3.893   1.205  1.00  8.29           H  
ATOM    130  HA  ARG A  10       7.757   2.970   2.139  1.00  8.04           H  
ATOM    131 1HB  ARG A  10       8.043   4.617   0.333  1.00 11.35           H  
ATOM    132 2HB  ARG A  10       8.599   3.337  -0.738  1.00 11.35           H  
ATOM    133 1HG  ARG A  10       6.424   2.255  -0.658  1.00 11.35           H  
ATOM    134 2HG  ARG A  10       5.854   3.381   0.589  1.00 11.35           H  
ATOM    135 1HD  ARG A  10       6.011   5.163  -1.013  1.00 11.35           H  
ATOM    136 2HD  ARG A  10       6.639   4.018  -2.234  1.00 11.35           H  
ATOM    137  HE  ARG A  10       4.239   2.930  -1.201  1.00 11.35           H  
ATOM    138 1HH1 ARG A  10       5.149   5.778  -3.173  1.00 11.35           H  
ATOM    139 2HH1 ARG A  10       3.591   5.803  -3.961  1.00 11.35           H  
ATOM    140 1HH2 ARG A  10       2.458   2.983  -2.133  1.00 11.35           H  
ATOM    141 2HH2 ARG A  10       1.991   4.179  -3.370  1.00 11.35           H  
ATOM    142  N   LEU A  11       7.223   0.678   1.360  1.00  6.06           N  
ATOM    143  CA  LEU A  11       6.875  -0.709   1.101  1.00  6.06           C  
ATOM    144  C   LEU A  11       6.916  -1.024  -0.403  1.00  5.59           C  
ATOM    145  O   LEU A  11       6.690  -0.143  -1.237  1.00  5.09           O  
ATOM    146  CB  LEU A  11       5.482  -0.961   1.687  1.00  8.49           C  
ATOM    147  CG  LEU A  11       5.357  -0.934   3.221  1.00  8.49           C  
ATOM    148  CD1 LEU A  11       3.885  -1.023   3.576  1.00  8.49           C  
ATOM    149  CD2 LEU A  11       6.106  -2.060   3.838  1.00  8.49           C  
ATOM    150  H   LEU A  11       6.526   1.259   1.847  1.00  7.27           H  
ATOM    151  HA  LEU A  11       7.610  -1.325   1.601  1.00  7.27           H  
ATOM    152 1HB  LEU A  11       4.838  -0.162   1.317  1.00 10.19           H  
ATOM    153 2HB  LEU A  11       5.082  -1.866   1.343  1.00 10.19           H  
ATOM    154  HG  LEU A  11       5.760  -0.030   3.609  1.00 10.19           H  
ATOM    155 1HD1 LEU A  11       3.770  -0.999   4.654  1.00 10.19           H  
ATOM    156 2HD1 LEU A  11       3.361  -0.180   3.133  1.00 10.19           H  
ATOM    157 3HD1 LEU A  11       3.475  -1.958   3.191  1.00 10.19           H  
ATOM    158 1HD2 LEU A  11       5.972  -1.988   4.912  1.00 10.19           H  
ATOM    159 2HD2 LEU A  11       5.705  -3.005   3.470  1.00 10.19           H  
ATOM    160 3HD2 LEU A  11       7.162  -2.005   3.615  1.00 10.19           H  
ATOM    161  N   PRO A  12       7.184  -2.283  -0.797  1.00  6.00           N  
ATOM    162  CA  PRO A  12       7.378  -2.726  -2.165  1.00  5.95           C  
ATOM    163  C   PRO A  12       6.102  -2.713  -2.994  1.00  5.56           C  
ATOM    164  O   PRO A  12       5.520  -3.751  -3.288  1.00  5.75           O  
ATOM    165  CB  PRO A  12       7.925  -4.143  -1.966  1.00  8.93           C  
ATOM    166  CG  PRO A  12       7.268  -4.620  -0.710  1.00  8.93           C  
ATOM    167  CD  PRO A  12       7.243  -3.407   0.186  1.00  8.93           C  
ATOM    168  HA  PRO A  12       8.142  -2.085  -2.631  1.00  7.14           H  
ATOM    169 1HB  PRO A  12       7.726  -4.757  -2.838  1.00 10.72           H  
ATOM    170 2HB  PRO A  12       9.023  -4.101  -1.856  1.00 10.72           H  
ATOM    171 1HG  PRO A  12       6.255  -4.993  -0.940  1.00 10.72           H  
ATOM    172 2HG  PRO A  12       7.831  -5.463  -0.269  1.00 10.72           H  
ATOM    173 1HD  PRO A  12       6.374  -3.485   0.829  1.00 10.72           H  
ATOM    174 2HD  PRO A  12       8.164  -3.385   0.749  1.00 10.72           H  
ATOM    175  N   LEU A  13       5.686  -1.514  -3.370  1.00  5.24           N  
ATOM    176  CA  LEU A  13       4.486  -1.248  -4.164  1.00  5.07           C  
ATOM    177  C   LEU A  13       4.281  -2.183  -5.356  1.00  5.27           C  
ATOM    178  O   LEU A  13       3.155  -2.579  -5.648  1.00  5.82           O  
ATOM    179  CB  LEU A  13       4.531   0.204  -4.663  1.00  7.17           C  
ATOM    180  CG  LEU A  13       3.332   0.716  -5.527  1.00  7.17           C  
ATOM    181  CD1 LEU A  13       2.027   0.671  -4.711  1.00  7.17           C  
ATOM    182  CD2 LEU A  13       3.644   2.139  -5.985  1.00  7.17           C  
ATOM    183  H   LEU A  13       6.219  -0.720  -3.007  1.00  6.29           H  
ATOM    184  HA  LEU A  13       3.638  -1.365  -3.519  1.00  6.08           H  
ATOM    185 1HB  LEU A  13       4.606   0.855  -3.789  1.00  8.60           H  
ATOM    186 2HB  LEU A  13       5.434   0.332  -5.256  1.00  8.60           H  
ATOM    187  HG  LEU A  13       3.202   0.079  -6.404  1.00  8.60           H  
ATOM    188 1HD1 LEU A  13       1.206   1.038  -5.324  1.00  8.60           H  
ATOM    189 2HD1 LEU A  13       1.814  -0.351  -4.416  1.00  8.60           H  
ATOM    190 3HD1 LEU A  13       2.124   1.292  -3.825  1.00  8.60           H  
ATOM    191 1HD2 LEU A  13       2.822   2.514  -6.597  1.00  8.60           H  
ATOM    192 2HD2 LEU A  13       3.773   2.779  -5.123  1.00  8.60           H  
ATOM    193 3HD2 LEU A  13       4.561   2.137  -6.573  1.00  8.60           H  
ATOM    194  N   ALA A  14       5.356  -2.516  -6.070  1.00  5.28           N  
ATOM    195  CA  ALA A  14       5.261  -3.347  -7.272  1.00  5.58           C  
ATOM    196  C   ALA A  14       5.182  -4.857  -6.994  1.00  4.92           C  
ATOM    197  O   ALA A  14       5.133  -5.652  -7.933  1.00  5.12           O  
ATOM    198  CB  ALA A  14       6.456  -3.077  -8.167  1.00  7.69           C  
ATOM    199  H   ALA A  14       6.260  -2.161  -5.791  1.00  6.34           H  
ATOM    200  HA  ALA A  14       4.349  -3.062  -7.796  1.00  6.70           H  
ATOM    201 1HB  ALA A  14       6.361  -3.660  -9.084  1.00  9.23           H  
ATOM    202 2HB  ALA A  14       6.495  -2.015  -8.412  1.00  9.23           H  
ATOM    203 3HB  ALA A  14       7.366  -3.365  -7.648  1.00  9.23           H  
ATOM    204  N   LEU A  15       5.245  -5.262  -5.729  1.00  4.88           N  
ATOM    205  CA  LEU A  15       5.223  -6.671  -5.361  1.00  4.73           C  
ATOM    206  C   LEU A  15       3.896  -7.330  -5.780  1.00  4.49           C  
ATOM    207  O   LEU A  15       2.838  -6.769  -5.497  1.00  4.58           O  
ATOM    208  CB  LEU A  15       5.338  -6.785  -3.833  1.00  6.68           C  
ATOM    209  CG  LEU A  15       5.494  -8.183  -3.219  1.00  6.68           C  
ATOM    210  CD1 LEU A  15       6.878  -8.763  -3.559  1.00  6.68           C  
ATOM    211  CD2 LEU A  15       5.293  -8.089  -1.724  1.00  6.68           C  
ATOM    212  H   LEU A  15       5.272  -4.566  -4.979  1.00  5.86           H  
ATOM    213  HA  LEU A  15       6.076  -7.142  -5.824  1.00  5.68           H  
ATOM    214 1HB  LEU A  15       6.191  -6.215  -3.528  1.00  8.02           H  
ATOM    215 2HB  LEU A  15       4.456  -6.318  -3.390  1.00  8.02           H  
ATOM    216  HG  LEU A  15       4.738  -8.847  -3.634  1.00  8.02           H  
ATOM    217 1HD1 LEU A  15       6.979  -9.750  -3.124  1.00  8.02           H  
ATOM    218 2HD1 LEU A  15       7.018  -8.836  -4.620  1.00  8.02           H  
ATOM    219 3HD1 LEU A  15       7.646  -8.110  -3.143  1.00  8.02           H  
ATOM    220 1HD2 LEU A  15       5.386  -9.073  -1.295  1.00  8.02           H  
ATOM    221 2HD2 LEU A  15       6.042  -7.435  -1.289  1.00  8.02           H  
ATOM    222 3HD2 LEU A  15       4.299  -7.695  -1.512  1.00  8.02           H  
ATOM    223  N   PRO A  16       3.893  -8.496  -6.459  1.00  4.59           N  
ATOM    224  CA  PRO A  16       2.695  -9.241  -6.786  1.00  4.98           C  
ATOM    225  C   PRO A  16       2.001  -9.588  -5.468  1.00  4.64           C  
ATOM    226  O   PRO A  16       2.706  -9.988  -4.538  1.00  4.73           O  
ATOM    227  CB  PRO A  16       3.250 -10.490  -7.494  1.00  7.46           C  
ATOM    228  CG  PRO A  16       4.583 -10.047  -8.045  1.00  7.46           C  
ATOM    229  CD  PRO A  16       5.127  -9.067  -7.024  1.00  7.46           C  
ATOM    230  HA  PRO A  16       2.084  -8.616  -7.449  1.00  5.98           H  
ATOM    231 1HB  PRO A  16       3.344 -11.324  -6.780  1.00  8.95           H  
ATOM    232 2HB  PRO A  16       2.561 -10.821  -8.285  1.00  8.95           H  
ATOM    233 1HG  PRO A  16       5.243 -10.917  -8.189  1.00  8.95           H  
ATOM    234 2HG  PRO A  16       4.449  -9.585  -9.035  1.00  8.95           H  
ATOM    235 1HD  PRO A  16       5.699  -9.597  -6.263  1.00  8.95           H  
ATOM    236 2HD  PRO A  16       5.713  -8.307  -7.568  1.00  8.95           H  
ATOM    237  N   PRO A  17       0.648  -9.596  -5.414  1.00  4.95           N  
ATOM    238  CA  PRO A  17      -0.205  -9.854  -4.244  1.00  4.92           C  
ATOM    239  C   PRO A  17       0.038 -11.203  -3.579  1.00  5.00           C  
ATOM    240  O   PRO A  17      -0.407 -11.440  -2.459  1.00  5.33           O  
ATOM    241  CB  PRO A  17      -1.620  -9.769  -4.835  1.00  7.38           C  
ATOM    242  CG  PRO A  17      -1.451 -10.041  -6.312  1.00  7.38           C  
ATOM    243  CD  PRO A  17      -0.116  -9.424  -6.668  1.00  7.38           C  
ATOM    244  HA  PRO A  17      -0.048  -9.044  -3.515  1.00  5.90           H  
ATOM    245 1HB  PRO A  17      -2.271 -10.508  -4.343  1.00  8.86           H  
ATOM    246 2HB  PRO A  17      -2.053  -8.779  -4.630  1.00  8.86           H  
ATOM    247 1HG  PRO A  17      -1.487 -11.125  -6.504  1.00  8.86           H  
ATOM    248 2HG  PRO A  17      -2.289  -9.596  -6.874  1.00  8.86           H  
ATOM    249 1HD  PRO A  17       0.318 -10.000  -7.495  1.00  8.86           H  
ATOM    250 2HD  PRO A  17      -0.229  -8.353  -6.911  1.00  8.86           H  
ATOM    251  N   ALA A  18       0.687 -12.101  -4.309  1.00  5.29           N  
ATOM    252  CA  ALA A  18       1.041 -13.421  -3.833  1.00  6.01           C  
ATOM    253  C   ALA A  18       1.928 -13.354  -2.588  1.00  6.35           C  
ATOM    254  O   ALA A  18       1.839 -14.213  -1.705  1.00  6.77           O  
ATOM    255  CB  ALA A  18       1.760 -14.178  -4.932  1.00  8.13           C  
ATOM    256  H   ALA A  18       0.995 -11.842  -5.229  1.00  6.35           H  
ATOM    257  HA  ALA A  18       0.123 -13.943  -3.567  1.00  7.21           H  
ATOM    258 1HB  ALA A  18       2.004 -15.179  -4.579  1.00  9.76           H  
ATOM    259 2HB  ALA A  18       1.117 -14.245  -5.808  1.00  9.76           H  
ATOM    260 3HB  ALA A  18       2.677 -13.650  -5.191  1.00  9.76           H  
ATOM    261  N   SER A  19       2.837 -12.373  -2.564  1.00  6.40           N  
ATOM    262  CA  SER A  19       3.823 -12.238  -1.502  1.00  6.91           C  
ATOM    263  C   SER A  19       3.469 -11.187  -0.458  1.00  6.72           C  
ATOM    264  O   SER A  19       2.558 -10.377  -0.626  1.00  6.54           O  
ATOM    265  CB  SER A  19       5.176 -11.930  -2.109  1.00  9.47           C  
ATOM    266  OG  SER A  19       5.660 -13.003  -2.877  1.00  9.47           O  
ATOM    267  H   SER A  19       2.854 -11.667  -3.306  1.00  7.68           H  
ATOM    268  HA  SER A  19       3.897 -13.198  -0.994  1.00  8.29           H  
ATOM    269 1HB  SER A  19       5.064 -11.069  -2.747  1.00 11.36           H  
ATOM    270 2HB  SER A  19       5.889 -11.673  -1.329  1.00 11.36           H  
ATOM    271  HG  SER A  19       6.513 -12.723  -3.212  1.00 11.36           H  
ATOM    272  N   GLN A  20       4.200 -11.209   0.654  1.00  6.93           N  
ATOM    273  CA  GLN A  20       3.968 -10.249   1.728  1.00  6.91           C  
ATOM    274  C   GLN A  20       4.852  -9.030   1.610  1.00  6.92           C  
ATOM    275  O   GLN A  20       5.976  -9.107   1.121  1.00  7.10           O  
ATOM    276  CB  GLN A  20       4.189 -10.901   3.081  1.00  9.68           C  
ATOM    277  CG  GLN A  20       3.279 -12.076   3.331  1.00  9.68           C  
ATOM    278  CD  GLN A  20       1.830 -11.665   3.291  1.00  9.68           C  
ATOM    279  OE1 GLN A  20       1.401 -10.700   3.945  1.00  9.68           O  
ATOM    280  NE2 GLN A  20       1.060 -12.389   2.494  1.00  9.68           N  
ATOM    281  H   GLN A  20       4.935 -11.897   0.746  1.00  8.32           H  
ATOM    282  HA  GLN A  20       2.934  -9.905   1.669  1.00  8.29           H  
ATOM    283 1HB  GLN A  20       5.223 -11.236   3.168  1.00 11.62           H  
ATOM    284 2HB  GLN A  20       4.022 -10.160   3.853  1.00 11.62           H  
ATOM    285 1HG  GLN A  20       3.437 -12.817   2.549  1.00 11.62           H  
ATOM    286 2HG  GLN A  20       3.495 -12.513   4.303  1.00 11.62           H  
ATOM    287 1HE2 GLN A  20       0.086 -12.173   2.396  1.00 11.62           H  
ATOM    288 2HE2 GLN A  20       1.455 -13.152   1.972  1.00 11.62           H  
ATOM    289  N   GLY A  21       4.401  -7.916   2.183  1.00  6.94           N  
ATOM    290  CA  GLY A  21       5.132  -6.645   2.152  1.00  7.07           C  
ATOM    291  C   GLY A  21       6.160  -6.508   3.263  1.00  6.49           C  
ATOM    292  O   GLY A  21       6.633  -5.407   3.541  1.00  6.47           O  
ATOM    293  H   GLY A  21       3.481  -7.924   2.630  1.00  8.33           H  
ATOM    294 1HA  GLY A  21       5.620  -6.539   1.185  1.00  8.48           H  
ATOM    295 2HA  GLY A  21       4.423  -5.827   2.225  1.00  8.48           H  
ATOM    296  N   CYS A  22       6.521  -7.638   3.870  1.00  6.19           N  
ATOM    297  CA  CYS A  22       7.412  -7.763   5.024  1.00  5.96           C  
ATOM    298  C   CYS A  22       8.817  -7.207   4.829  1.00  5.39           C  
ATOM    299  O   CYS A  22       9.531  -6.994   5.803  1.00  5.37           O  
ATOM    300  CB  CYS A  22       7.568  -9.233   5.406  1.00  8.43           C  
ATOM    301  SG  CYS A  22       8.411 -10.222   4.178  1.00  8.43           S  
ATOM    302  H   CYS A  22       6.097  -8.479   3.509  1.00  7.43           H  
ATOM    303  HA  CYS A  22       6.948  -7.243   5.863  1.00  7.15           H  
ATOM    304 1HB  CYS A  22       8.139  -9.302   6.335  1.00 10.12           H  
ATOM    305 2HB  CYS A  22       6.604  -9.682   5.583  1.00 10.12           H  
ATOM    306  HG  CYS A  22       8.901 -11.145   5.047  1.00 10.12           H  
ATOM    307  N   SER A  23       9.225  -6.958   3.597  1.00  5.42           N  
ATOM    308  CA  SER A  23      10.548  -6.419   3.304  1.00  5.56           C  
ATOM    309  C   SER A  23      10.403  -5.134   2.498  1.00  5.82           C  
ATOM    310  O   SER A  23       9.833  -5.138   1.404  1.00  6.14           O  
ATOM    311  CB  SER A  23      11.358  -7.440   2.535  1.00  7.72           C  
ATOM    312  OG  SER A  23      12.612  -6.931   2.182  1.00  7.72           O  
ATOM    313  H   SER A  23       8.596  -7.146   2.830  1.00  6.50           H  
ATOM    314  HA  SER A  23      11.059  -6.182   4.240  1.00  6.67           H  
ATOM    315 1HB  SER A  23      11.482  -8.332   3.144  1.00  9.26           H  
ATOM    316 2HB  SER A  23      10.813  -7.729   1.638  1.00  9.26           H  
ATOM    317  HG  SER A  23      13.058  -7.630   1.698  1.00  9.26           H  
ATOM    318  N   SER A  24      10.855  -4.022   3.085  1.00  5.99           N  
ATOM    319  CA  SER A  24      10.735  -2.685   2.489  1.00  6.52           C  
ATOM    320  C   SER A  24      11.741  -2.472   1.358  1.00  6.49           C  
ATOM    321  O   SER A  24      12.741  -3.187   1.263  1.00  6.67           O  
ATOM    322  CB  SER A  24      10.916  -1.641   3.562  1.00  8.92           C  
ATOM    323  OG  SER A  24      12.229  -1.662   4.051  1.00  8.92           O  
ATOM    324  H   SER A  24      11.328  -4.121   3.989  1.00  7.19           H  
ATOM    325  HA  SER A  24       9.736  -2.577   2.086  1.00  7.82           H  
ATOM    326 1HB  SER A  24      10.687  -0.654   3.154  1.00 10.70           H  
ATOM    327 2HB  SER A  24      10.219  -1.837   4.374  1.00 10.70           H  
ATOM    328  HG  SER A  24      12.302  -2.528   4.514  1.00 10.70           H  
ATOM    329  N   GLY A  25      11.536  -1.437   0.530  1.00  6.46           N  
ATOM    330  CA  GLY A  25      12.455  -1.154  -0.576  1.00  6.66           C  
ATOM    331  C   GLY A  25      13.905  -0.923  -0.138  1.00  6.92           C  
ATOM    332  O   GLY A  25      14.845  -1.320  -0.827  1.00  7.31           O  
ATOM    333  H   GLY A  25      10.714  -0.831   0.633  1.00  7.75           H  
ATOM    334 1HA  GLY A  25      12.420  -1.983  -1.283  1.00  7.99           H  
ATOM    335 2HA  GLY A  25      12.098  -0.273  -1.108  1.00  7.99           H  
ATOM    336  N   GLY A  26      14.084  -0.327   1.036  1.00  6.90           N  
ATOM    337  CA  GLY A  26      15.393  -0.025   1.601  1.00  7.32           C  
ATOM    338  C   GLY A  26      16.001  -1.164   2.422  1.00  7.14           C  
ATOM    339  O   GLY A  26      17.033  -0.965   3.073  1.00  7.61           O  
ATOM    340  H   GLY A  26      13.260   0.011   1.524  1.00  8.28           H  
ATOM    341 1HA  GLY A  26      16.073   0.230   0.789  1.00  8.78           H  
ATOM    342 2HA  GLY A  26      15.316   0.861   2.225  1.00  8.78           H  
ATOM    343  N   GLY A  27      15.348  -2.333   2.435  1.00  6.70           N  
ATOM    344  CA  GLY A  27      15.809  -3.498   3.182  1.00  6.81           C  
ATOM    345  C   GLY A  27      15.382  -3.528   4.646  1.00  6.77           C  
ATOM    346  O   GLY A  27      15.817  -4.395   5.405  1.00  6.94           O  
ATOM    347  H   GLY A  27      14.490  -2.450   1.886  1.00  8.04           H  
ATOM    348 1HA  GLY A  27      15.424  -4.391   2.688  1.00  8.17           H  
ATOM    349 2HA  GLY A  27      16.893  -3.556   3.117  1.00  8.17           H  
ATOM    350  N   GLY A  28      14.571  -2.569   5.065  1.00  6.75           N  
ATOM    351  CA  GLY A  28      14.138  -2.535   6.454  1.00  6.92           C  
ATOM    352  C   GLY A  28      12.928  -3.425   6.645  1.00  6.71           C  
ATOM    353  O   GLY A  28      12.429  -4.034   5.682  1.00  6.62           O  
ATOM    354  H   GLY A  28      14.256  -1.868   4.403  1.00  8.10           H  
ATOM    355 1HA  GLY A  28      14.947  -2.850   7.112  1.00  8.30           H  
ATOM    356 2HA  GLY A  28      13.874  -1.518   6.725  1.00  8.30           H  
ATOM    357  N   GLY A  29      12.438  -3.504   7.879  1.00  6.85           N  
ATOM    358  CA  GLY A  29      11.269  -4.325   8.138  1.00  7.00           C  
ATOM    359  C   GLY A  29      10.113  -3.712   7.395  1.00  6.77           C  
ATOM    360  O   GLY A  29       9.982  -2.485   7.356  1.00  6.91           O  
ATOM    361  H   GLY A  29      12.885  -2.986   8.629  1.00  8.22           H  
ATOM    362 1HA  GLY A  29      11.439  -5.339   7.791  1.00  8.40           H  
ATOM    363 2HA  GLY A  29      11.058  -4.363   9.207  1.00  8.40           H  
ATOM    364  N   GLY A  30       9.258  -4.538   6.831  1.00  6.67           N  
ATOM    365  CA  GLY A  30       8.118  -4.044   6.090  1.00  6.75           C  
ATOM    366  C   GLY A  30       6.796  -4.267   6.803  1.00  6.73           C  
ATOM    367  O   GLY A  30       6.720  -4.240   8.034  1.00  6.70           O  
ATOM    368  H   GLY A  30       9.426  -5.541   6.867  1.00  8.00           H  
ATOM    369 1HA  GLY A  30       8.245  -2.980   5.906  1.00  8.10           H  
ATOM    370 2HA  GLY A  30       8.102  -4.514   5.116  1.00  8.10           H  
ATOM    371  N   SER A  31       5.750  -4.414   6.003  1.00  7.03           N  
ATOM    372  CA  SER A  31       4.386  -4.569   6.465  1.00  7.46           C  
ATOM    373  C   SER A  31       3.406  -4.857   5.343  1.00  7.34           C  
ATOM    374  O   SER A  31       3.583  -4.403   4.216  1.00  7.23           O  
ATOM    375  CB  SER A  31       3.872  -3.369   7.202  1.00 10.28           C  
ATOM    376  OG  SER A  31       2.555  -3.637   7.574  1.00 10.28           O  
ATOM    377  H   SER A  31       5.947  -4.470   5.006  1.00  8.44           H  
ATOM    378  HA  SER A  31       4.363  -5.403   7.148  1.00  8.95           H  
ATOM    379 1HB  SER A  31       4.470  -3.167   8.087  1.00 12.34           H  
ATOM    380 2HB  SER A  31       3.906  -2.492   6.562  1.00 12.34           H  
ATOM    381  HG  SER A  31       2.187  -2.811   7.940  1.00 12.34           H  
ATOM    382  N   SER A  32       2.352  -5.596   5.664  1.00  7.48           N  
ATOM    383  CA  SER A  32       1.234  -5.853   4.758  1.00  7.56           C  
ATOM    384  C   SER A  32      -0.004  -5.092   5.255  1.00  7.35           C  
ATOM    385  O   SER A  32      -1.124  -5.324   4.795  1.00  7.71           O  
ATOM    386  CB  SER A  32       0.943  -7.348   4.637  1.00 10.55           C  
ATOM    387  OG  SER A  32       2.007  -8.064   4.020  1.00 10.55           O  
ATOM    388  H   SER A  32       2.284  -5.943   6.611  1.00  8.98           H  
ATOM    389  HA  SER A  32       1.486  -5.478   3.772  1.00  9.07           H  
ATOM    390 1HB  SER A  32       0.766  -7.758   5.634  1.00 12.66           H  
ATOM    391 2HB  SER A  32       0.030  -7.496   4.063  1.00 12.66           H  
ATOM    392  HG  SER A  32       1.761  -9.018   4.108  1.00 12.66           H  
ATOM    393  N   ALA A  33       0.206  -4.209   6.237  1.00  6.99           N  
ATOM    394  CA  ALA A  33      -0.875  -3.448   6.863  1.00  7.02           C  
ATOM    395  C   ALA A  33      -0.419  -2.130   7.514  1.00  7.18           C  
ATOM    396  O   ALA A  33       0.740  -1.951   7.908  1.00  7.14           O  
ATOM    397  CB  ALA A  33      -1.541  -4.306   7.927  1.00  9.81           C  
ATOM    398  H   ALA A  33       1.157  -4.069   6.550  1.00  8.39           H  
ATOM    399  HA  ALA A  33      -1.601  -3.203   6.089  1.00  8.42           H  
ATOM    400 1HB  ALA A  33      -2.370  -3.755   8.370  1.00 11.77           H  
ATOM    401 2HB  ALA A  33      -1.913  -5.224   7.473  1.00 11.77           H  
ATOM    402 3HB  ALA A  33      -0.815  -4.549   8.703  1.00 11.77           H  
ATOM    403  N   GLY A  34      -1.376  -1.220   7.679  1.00  7.56           N  
ATOM    404  CA  GLY A  34      -1.151   0.040   8.385  1.00  7.94           C  
ATOM    405  C   GLY A  34      -1.549  -0.120   9.852  1.00  7.88           C  
ATOM    406  O   GLY A  34      -1.459  -1.227  10.402  1.00  8.29           O  
ATOM    407  H   GLY A  34      -2.295  -1.406   7.306  1.00  9.07           H  
ATOM    408 1HA  GLY A  34      -0.100   0.325   8.307  1.00  9.53           H  
ATOM    409 2HA  GLY A  34      -1.730   0.837   7.918  1.00  9.53           H  
ATOM    410  N   GLY A  35      -2.011   0.966  10.479  1.00  7.56           N  
ATOM    411  CA  GLY A  35      -2.377   0.958  11.898  1.00  7.67           C  
ATOM    412  C   GLY A  35      -3.296   2.127  12.231  1.00  7.77           C  
ATOM    413  O   GLY A  35      -3.774   2.819  11.329  1.00  7.76           O  
ATOM    414  H   GLY A  35      -2.086   1.832   9.962  1.00  9.07           H  
ATOM    415 1HA  GLY A  35      -2.873   0.021  12.153  1.00  9.20           H  
ATOM    416 2HA  GLY A  35      -1.479   1.022  12.512  1.00  9.20           H  
ATOM    417  N   SER A  36      -3.584   2.309  13.524  1.00  8.01           N  
ATOM    418  CA  SER A  36      -4.487   3.362  13.986  1.00  8.27           C  
ATOM    419  C   SER A  36      -3.953   3.929  15.267  1.00  8.10           C  
ATOM    420  O   SER A  36      -4.398   4.967  15.762  1.00  8.23           O  
ATOM    421  CB  SER A  36      -5.851   2.791  14.273  1.00 11.48           C  
ATOM    422  OG  SER A  36      -5.776   1.883  15.350  1.00 11.48           O  
ATOM    423  H   SER A  36      -3.118   1.723  14.226  1.00  9.61           H  
ATOM    424  HA  SER A  36      -4.545   4.151  13.236  1.00  9.92           H  
ATOM    425 1HB  SER A  36      -6.544   3.597  14.516  1.00 13.78           H  
ATOM    426 2HB  SER A  36      -6.229   2.284  13.386  1.00 13.78           H  
ATOM    427  HG  SER A  36      -6.671   1.551  15.469  1.00 13.78           H  
ATOM    428  N   GLY A  37      -2.997   3.205  15.810  1.00  7.94           N  
ATOM    429  CA  GLY A  37      -2.392   3.524  17.099  1.00  7.95           C  
ATOM    430  C   GLY A  37      -3.073   2.831  18.286  1.00  7.60           C  
ATOM    431  O   GLY A  37      -2.579   2.907  19.414  1.00  7.61           O  
ATOM    432  H   GLY A  37      -2.703   2.364  15.290  1.00  9.53           H  
ATOM    433 1HA  GLY A  37      -1.340   3.243  17.072  1.00  9.54           H  
ATOM    434 2HA  GLY A  37      -2.418   4.601  17.247  1.00  9.54           H  
ATOM    435  N   ASN A  38      -4.208   2.174  18.053  1.00  7.48           N  
ATOM    436  CA  ASN A  38      -4.905   1.487  19.131  1.00  7.39           C  
ATOM    437  C   ASN A  38      -4.339   0.090  19.254  1.00  6.85           C  
ATOM    438  O   ASN A  38      -3.945  -0.506  18.256  1.00  6.81           O  
ATOM    439  CB  ASN A  38      -6.396   1.466  18.882  1.00 10.38           C  
ATOM    440  CG  ASN A  38      -6.998   2.839  18.965  1.00 10.38           C  
ATOM    441  OD1 ASN A  38      -6.667   3.625  19.862  1.00 10.38           O  
ATOM    442  ND2 ASN A  38      -7.879   3.149  18.051  1.00 10.38           N  
ATOM    443  H   ASN A  38      -4.581   2.149  17.104  1.00  8.98           H  
ATOM    444  HA  ASN A  38      -4.710   2.004  20.072  1.00  8.87           H  
ATOM    445 1HB  ASN A  38      -6.593   1.049  17.895  1.00 12.46           H  
ATOM    446 2HB  ASN A  38      -6.879   0.818  19.614  1.00 12.46           H  
ATOM    447 1HD2 ASN A  38      -8.310   4.053  18.061  1.00 12.46           H  
ATOM    448 2HD2 ASN A  38      -8.126   2.489  17.346  1.00 12.46           H  
ATOM    449  N   SER A  39      -4.378  -0.487  20.450  1.00  6.67           N  
ATOM    450  CA  SER A  39      -3.822  -1.821  20.618  1.00  6.36           C  
ATOM    451  C   SER A  39      -4.425  -2.806  19.636  1.00  5.82           C  
ATOM    452  O   SER A  39      -5.650  -2.907  19.509  1.00  6.08           O  
ATOM    453  CB  SER A  39      -4.046  -2.292  22.038  1.00  9.03           C  
ATOM    454  OG  SER A  39      -3.413  -1.423  22.953  1.00  9.03           O  
ATOM    455  H   SER A  39      -4.728   0.007  21.258  1.00  8.00           H  
ATOM    456  HA  SER A  39      -2.759  -1.789  20.439  1.00  7.63           H  
ATOM    457 1HB  SER A  39      -5.112  -2.338  22.245  1.00 10.84           H  
ATOM    458 2HB  SER A  39      -3.642  -3.298  22.151  1.00 10.84           H  
ATOM    459  HG  SER A  39      -2.452  -1.430  22.726  1.00 10.84           H  
ATOM    460  N   ARG A  40      -3.557  -3.573  18.978  1.00  5.23           N  
ATOM    461  CA  ARG A  40      -3.994  -4.565  18.013  1.00  4.78           C  
ATOM    462  C   ARG A  40      -4.496  -5.847  18.713  1.00  4.48           C  
ATOM    463  O   ARG A  40      -4.028  -6.160  19.807  1.00  4.69           O  
ATOM    464  CB  ARG A  40      -2.833  -4.882  17.106  1.00  6.87           C  
ATOM    465  CG  ARG A  40      -2.376  -3.744  16.240  1.00  6.87           C  
ATOM    466  CD  ARG A  40      -1.197  -4.130  15.447  1.00  6.87           C  
ATOM    467  NE  ARG A  40      -0.649  -3.024  14.706  1.00  6.87           N  
ATOM    468  CZ  ARG A  40      -1.029  -2.585  13.498  1.00  6.87           C  
ATOM    469  NH1 ARG A  40      -2.009  -3.102  12.804  1.00  6.87           N  
ATOM    470  NH2 ARG A  40      -0.399  -1.599  12.964  1.00  6.87           N  
ATOM    471  H   ARG A  40      -2.551  -3.408  19.107  1.00  6.28           H  
ATOM    472  HA  ARG A  40      -4.762  -4.098  17.412  1.00  5.74           H  
ATOM    473 1HB  ARG A  40      -2.004  -5.111  17.712  1.00  8.24           H  
ATOM    474 2HB  ARG A  40      -3.037  -5.741  16.493  1.00  8.24           H  
ATOM    475 1HG  ARG A  40      -3.179  -3.456  15.564  1.00  8.24           H  
ATOM    476 2HG  ARG A  40      -2.113  -2.897  16.863  1.00  8.24           H  
ATOM    477 1HD  ARG A  40      -0.432  -4.461  16.146  1.00  8.24           H  
ATOM    478 2HD  ARG A  40      -1.407  -4.939  14.768  1.00  8.24           H  
ATOM    479  HE  ARG A  40       0.127  -2.538  15.132  1.00  8.24           H  
ATOM    480 1HH1 ARG A  40      -2.562  -3.892  13.150  1.00  8.24           H  
ATOM    481 2HH1 ARG A  40      -2.190  -2.687  11.878  1.00  8.24           H  
ATOM    482 1HH2 ARG A  40       0.377  -1.153  13.439  1.00  8.24           H  
ATOM    483 2HH2 ARG A  40      -0.699  -1.291  12.034  1.00  8.24           H  
ATOM    484  N   PRO A  41      -5.511  -6.548  18.163  1.00  4.33           N  
ATOM    485  CA  PRO A  41      -5.976  -7.866  18.584  1.00  4.37           C  
ATOM    486  C   PRO A  41      -4.856  -8.902  18.420  1.00  4.12           C  
ATOM    487  O   PRO A  41      -4.101  -8.779  17.458  1.00  3.84           O  
ATOM    488  CB  PRO A  41      -7.130  -8.147  17.609  1.00  6.56           C  
ATOM    489  CG  PRO A  41      -7.596  -6.787  17.148  1.00  6.56           C  
ATOM    490  CD  PRO A  41      -6.363  -5.918  17.126  1.00  6.56           C  
ATOM    491  HA  PRO A  41      -6.338  -7.774  19.614  1.00  5.24           H  
ATOM    492 1HB  PRO A  41      -6.785  -8.778  16.779  1.00  7.87           H  
ATOM    493 2HB  PRO A  41      -7.928  -8.706  18.121  1.00  7.87           H  
ATOM    494 1HG  PRO A  41      -8.074  -6.866  16.157  1.00  7.87           H  
ATOM    495 2HG  PRO A  41      -8.364  -6.400  17.835  1.00  7.87           H  
ATOM    496 1HD  PRO A  41      -5.880  -5.916  16.142  1.00  7.87           H  
ATOM    497 2HD  PRO A  41      -6.695  -4.915  17.442  1.00  7.87           H  
ATOM    498  N   PRO A  42      -4.792  -9.964  19.251  1.00  4.50           N  
ATOM    499  CA  PRO A  42      -3.841 -11.085  19.206  1.00  4.71           C  
ATOM    500  C   PRO A  42      -3.444 -11.536  17.800  1.00  4.61           C  
ATOM    501  O   PRO A  42      -2.256 -11.638  17.494  1.00  4.80           O  
ATOM    502  CB  PRO A  42      -4.606 -12.163  19.971  1.00  7.07           C  
ATOM    503  CG  PRO A  42      -5.387 -11.375  21.006  1.00  7.07           C  
ATOM    504  CD  PRO A  42      -5.839 -10.126  20.294  1.00  7.07           C  
ATOM    505  HA  PRO A  42      -2.944 -10.819  19.769  1.00  5.65           H  
ATOM    506 1HB  PRO A  42      -5.242 -12.747  19.292  1.00  8.48           H  
ATOM    507 2HB  PRO A  42      -3.895 -12.871  20.427  1.00  8.48           H  
ATOM    508 1HG  PRO A  42      -6.230 -11.977  21.385  1.00  8.48           H  
ATOM    509 2HG  PRO A  42      -4.745 -11.155  21.874  1.00  8.48           H  
ATOM    510 1HD  PRO A  42      -6.837 -10.261  19.852  1.00  8.48           H  
ATOM    511 2HD  PRO A  42      -5.805  -9.302  21.022  1.00  8.48           H  
ATOM    512  N   ARG A  43      -4.425 -11.798  16.938  1.00  4.57           N  
ATOM    513  CA  ARG A  43      -4.100 -12.275  15.597  1.00  4.81           C  
ATOM    514  C   ARG A  43      -3.451 -11.199  14.731  1.00  5.00           C  
ATOM    515  O   ARG A  43      -2.689 -11.517  13.809  1.00  5.16           O  
ATOM    516  CB  ARG A  43      -5.333 -12.832  14.905  1.00  6.64           C  
ATOM    517  CG  ARG A  43      -5.921 -14.112  15.542  1.00  6.64           C  
ATOM    518  CD  ARG A  43      -4.944 -15.249  15.547  1.00  6.64           C  
ATOM    519  NE  ARG A  43      -5.549 -16.492  15.978  1.00  6.64           N  
ATOM    520  CZ  ARG A  43      -4.877 -17.639  16.226  1.00  6.64           C  
ATOM    521  NH1 ARG A  43      -3.561 -17.699  16.096  1.00  6.64           N  
ATOM    522  NH2 ARG A  43      -5.552 -18.718  16.602  1.00  6.64           N  
ATOM    523  H   ARG A  43      -5.391 -11.696  17.209  1.00  5.48           H  
ATOM    524  HA  ARG A  43      -3.371 -13.074  15.692  1.00  5.77           H  
ATOM    525 1HB  ARG A  43      -6.116 -12.075  14.897  1.00  7.97           H  
ATOM    526 2HB  ARG A  43      -5.091 -13.063  13.869  1.00  7.97           H  
ATOM    527 1HG  ARG A  43      -6.197 -13.908  16.574  1.00  7.97           H  
ATOM    528 2HG  ARG A  43      -6.803 -14.425  14.983  1.00  7.97           H  
ATOM    529 1HD  ARG A  43      -4.523 -15.389  14.550  1.00  7.97           H  
ATOM    530 2HD  ARG A  43      -4.152 -15.029  16.252  1.00  7.97           H  
ATOM    531  HE  ARG A  43      -6.554 -16.504  16.092  1.00  7.97           H  
ATOM    532 1HH1 ARG A  43      -3.015 -16.870  15.816  1.00  7.97           H  
ATOM    533 2HH1 ARG A  43      -3.077 -18.563  16.281  1.00  7.97           H  
ATOM    534 1HH2 ARG A  43      -6.557 -18.676  16.703  1.00  7.97           H  
ATOM    535 2HH2 ARG A  43      -5.065 -19.582  16.790  1.00  7.97           H  
ATOM    536  N   ASN A  44      -3.794  -9.936  14.975  1.00  5.12           N  
ATOM    537  CA  ASN A  44      -3.271  -8.838  14.195  1.00  5.38           C  
ATOM    538  C   ASN A  44      -1.849  -8.600  14.682  1.00  4.98           C  
ATOM    539  O   ASN A  44      -0.963  -8.263  13.890  1.00  4.90           O  
ATOM    540  CB  ASN A  44      -4.194  -7.641  14.312  1.00  7.43           C  
ATOM    541  CG  ASN A  44      -3.897  -6.517  13.353  1.00  7.43           C  
ATOM    542  OD1 ASN A  44      -3.557  -5.408  13.773  1.00  7.43           O  
ATOM    543  ND2 ASN A  44      -4.029  -6.780  12.074  1.00  7.43           N  
ATOM    544  H   ASN A  44      -4.398  -9.703  15.757  1.00  6.14           H  
ATOM    545  HA  ASN A  44      -3.216  -9.136  13.148  1.00  6.46           H  
ATOM    546 1HB  ASN A  44      -5.223  -7.971  14.153  1.00  8.92           H  
ATOM    547 2HB  ASN A  44      -4.139  -7.269  15.322  1.00  8.92           H  
ATOM    548 1HD2 ASN A  44      -3.852  -6.069  11.392  1.00  8.92           H  
ATOM    549 2HD2 ASN A  44      -4.311  -7.690  11.774  1.00  8.92           H  
ATOM    550  N   LEU A  45      -1.634  -8.803  15.987  1.00  4.84           N  
ATOM    551  CA  LEU A  45      -0.307  -8.680  16.569  1.00  4.63           C  
ATOM    552  C   LEU A  45       0.621  -9.733  15.971  1.00  4.25           C  
ATOM    553  O   LEU A  45       1.768  -9.426  15.639  1.00  3.87           O  
ATOM    554  CB  LEU A  45      -0.374  -8.855  18.092  1.00  6.57           C  
ATOM    555  CG  LEU A  45      -1.039  -7.728  18.886  1.00  6.57           C  
ATOM    556  CD1 LEU A  45      -1.270  -8.158  20.309  1.00  6.57           C  
ATOM    557  CD2 LEU A  45      -0.119  -6.543  18.906  1.00  6.57           C  
ATOM    558  H   LEU A  45      -2.443  -9.021  16.576  1.00  5.81           H  
ATOM    559  HA  LEU A  45       0.091  -7.702  16.318  1.00  5.56           H  
ATOM    560 1HB  LEU A  45      -0.916  -9.762  18.308  1.00  7.88           H  
ATOM    561 2HB  LEU A  45       0.645  -8.974  18.469  1.00  7.88           H  
ATOM    562  HG  LEU A  45      -1.995  -7.470  18.439  1.00  7.88           H  
ATOM    563 1HD1 LEU A  45      -1.732  -7.334  20.859  1.00  7.88           H  
ATOM    564 2HD1 LEU A  45      -1.922  -9.000  20.336  1.00  7.88           H  
ATOM    565 3HD1 LEU A  45      -0.322  -8.419  20.778  1.00  7.88           H  
ATOM    566 1HD2 LEU A  45      -0.566  -5.735  19.496  1.00  7.88           H  
ATOM    567 2HD2 LEU A  45       0.787  -6.870  19.363  1.00  7.88           H  
ATOM    568 3HD2 LEU A  45       0.085  -6.184  17.910  1.00  7.88           H  
ATOM    569  N   GLN A  46       0.111 -10.963  15.787  1.00  4.56           N  
ATOM    570  CA  GLN A  46       0.899 -12.037  15.183  1.00  4.52           C  
ATOM    571  C   GLN A  46       1.243 -11.685  13.742  1.00  4.24           C  
ATOM    572  O   GLN A  46       2.365 -11.942  13.295  1.00  4.02           O  
ATOM    573  CB  GLN A  46       0.167 -13.376  15.251  1.00  6.34           C  
ATOM    574  CG  GLN A  46       0.071 -13.957  16.656  1.00  6.34           C  
ATOM    575  CD  GLN A  46      -0.763 -15.223  16.727  1.00  6.34           C  
ATOM    576  OE1 GLN A  46      -1.624 -15.470  15.852  1.00  6.34           O  
ATOM    577  NE2 GLN A  46      -0.497 -16.040  17.749  1.00  6.34           N  
ATOM    578  H   GLN A  46      -0.836 -11.151  16.130  1.00  5.47           H  
ATOM    579  HA  GLN A  46       1.829 -12.134  15.739  1.00  5.42           H  
ATOM    580 1HB  GLN A  46      -0.846 -13.249  14.870  1.00  7.61           H  
ATOM    581 2HB  GLN A  46       0.669 -14.101  14.613  1.00  7.61           H  
ATOM    582 1HG  GLN A  46       1.074 -14.200  17.007  1.00  7.61           H  
ATOM    583 2HG  GLN A  46      -0.372 -13.220  17.314  1.00  7.61           H  
ATOM    584 1HE2 GLN A  46      -0.989 -16.899  17.867  1.00  7.61           H  
ATOM    585 2HE2 GLN A  46       0.246 -15.813  18.434  1.00  7.61           H  
ATOM    586  N   GLY A  47       0.296 -11.067  13.033  1.00  4.41           N  
ATOM    587  CA  GLY A  47       0.512 -10.613  11.671  1.00  4.40           C  
ATOM    588  C   GLY A  47       1.696  -9.644  11.612  1.00  3.76           C  
ATOM    589  O   GLY A  47       2.624  -9.834  10.817  1.00  3.73           O  
ATOM    590  H   GLY A  47      -0.639 -10.966  13.442  1.00  5.29           H  
ATOM    591 1HA  GLY A  47       0.694 -11.469  11.022  1.00  5.28           H  
ATOM    592 2HA  GLY A  47      -0.390 -10.114  11.317  1.00  5.28           H  
ATOM    593  N   LEU A  48       1.668  -8.619  12.476  1.00  3.56           N  
ATOM    594  CA  LEU A  48       2.725  -7.608  12.521  1.00  3.36           C  
ATOM    595  C   LEU A  48       4.061  -8.204  12.928  1.00  3.09           C  
ATOM    596  O   LEU A  48       5.108  -7.798  12.405  1.00  3.12           O  
ATOM    597  CB  LEU A  48       2.342  -6.497  13.510  1.00  4.78           C  
ATOM    598  CG  LEU A  48       1.610  -5.247  12.960  1.00  4.78           C  
ATOM    599  CD1 LEU A  48       2.581  -4.381  12.180  1.00  4.78           C  
ATOM    600  CD2 LEU A  48       0.415  -5.661  12.078  1.00  4.78           C  
ATOM    601  H   LEU A  48       0.852  -8.530  13.093  1.00  4.27           H  
ATOM    602  HA  LEU A  48       2.842  -7.195  11.526  1.00  4.03           H  
ATOM    603 1HB  LEU A  48       1.695  -6.943  14.270  1.00  5.74           H  
ATOM    604 2HB  LEU A  48       3.240  -6.153  14.002  1.00  5.74           H  
ATOM    605  HG  LEU A  48       1.257  -4.669  13.785  1.00  5.74           H  
ATOM    606 1HD1 LEU A  48       2.054  -3.495  11.830  1.00  5.74           H  
ATOM    607 2HD1 LEU A  48       3.403  -4.082  12.832  1.00  5.74           H  
ATOM    608 3HD1 LEU A  48       2.980  -4.917  11.326  1.00  5.74           H  
ATOM    609 1HD2 LEU A  48      -0.087  -4.773  11.713  1.00  5.74           H  
ATOM    610 2HD2 LEU A  48       0.750  -6.242  11.225  1.00  5.74           H  
ATOM    611 3HD2 LEU A  48      -0.283  -6.251  12.660  1.00  5.74           H  
ATOM    612  N   LEU A  49       4.032  -9.192  13.816  1.00  3.09           N  
ATOM    613  CA  LEU A  49       5.243  -9.858  14.234  1.00  3.17           C  
ATOM    614  C   LEU A  49       5.864 -10.548  13.038  1.00  3.25           C  
ATOM    615  O   LEU A  49       7.050 -10.356  12.757  1.00  3.44           O  
ATOM    616  CB  LEU A  49       4.933 -10.870  15.353  1.00  4.41           C  
ATOM    617  CG  LEU A  49       6.105 -11.679  16.009  1.00  4.41           C  
ATOM    618  CD1 LEU A  49       6.443 -12.924  15.148  1.00  4.41           C  
ATOM    619  CD2 LEU A  49       7.324 -10.784  16.187  1.00  4.41           C  
ATOM    620  H   LEU A  49       3.142  -9.439  14.261  1.00  3.71           H  
ATOM    621  HA  LEU A  49       5.930  -9.107  14.605  1.00  3.80           H  
ATOM    622 1HB  LEU A  49       4.423 -10.329  16.155  1.00  5.29           H  
ATOM    623 2HB  LEU A  49       4.235 -11.595  14.955  1.00  5.29           H  
ATOM    624  HG  LEU A  49       5.777 -12.029  16.987  1.00  5.29           H  
ATOM    625 1HD1 LEU A  49       7.208 -13.472  15.615  1.00  5.29           H  
ATOM    626 2HD1 LEU A  49       5.558 -13.552  15.055  1.00  5.29           H  
ATOM    627 3HD1 LEU A  49       6.784 -12.663  14.174  1.00  5.29           H  
ATOM    628 1HD2 LEU A  49       8.120 -11.343  16.664  1.00  5.29           H  
ATOM    629 2HD2 LEU A  49       7.686 -10.421  15.237  1.00  5.29           H  
ATOM    630 3HD2 LEU A  49       7.042  -9.940  16.810  1.00  5.29           H  
ATOM    631  N   GLN A  50       5.069 -11.307  12.277  1.00  3.42           N  
ATOM    632  CA  GLN A  50       5.656 -11.988  11.141  1.00  3.95           C  
ATOM    633  C   GLN A  50       6.245 -10.980  10.168  1.00  4.02           C  
ATOM    634  O   GLN A  50       7.317 -11.208   9.605  1.00  4.31           O  
ATOM    635  CB  GLN A  50       4.633 -12.865  10.426  1.00  5.32           C  
ATOM    636  CG  GLN A  50       4.190 -14.077  11.224  1.00  5.32           C  
ATOM    637  CD  GLN A  50       5.337 -15.013  11.533  1.00  5.32           C  
ATOM    638  OE1 GLN A  50       6.203 -15.253  10.693  1.00  5.32           O  
ATOM    639  NE2 GLN A  50       5.347 -15.559  12.737  1.00  5.32           N  
ATOM    640  H   GLN A  50       4.085 -11.438  12.536  1.00  4.10           H  
ATOM    641  HA  GLN A  50       6.450 -12.629  11.494  1.00  4.74           H  
ATOM    642 1HB  GLN A  50       3.743 -12.267  10.205  1.00  6.38           H  
ATOM    643 2HB  GLN A  50       5.045 -13.206   9.477  1.00  6.38           H  
ATOM    644 1HG  GLN A  50       3.771 -13.739  12.168  1.00  6.38           H  
ATOM    645 2HG  GLN A  50       3.440 -14.624  10.655  1.00  6.38           H  
ATOM    646 1HE2 GLN A  50       6.076 -16.194  12.993  1.00  6.38           H  
ATOM    647 2HE2 GLN A  50       4.620 -15.347  13.390  1.00  6.38           H  
ATOM    648  N   MET A  51       5.611  -9.824   9.994  1.00  3.92           N  
ATOM    649  CA  MET A  51       6.200  -8.859   9.074  1.00  4.23           C  
ATOM    650  C   MET A  51       7.582  -8.423   9.569  1.00  4.04           C  
ATOM    651  O   MET A  51       8.528  -8.332   8.787  1.00  4.42           O  
ATOM    652  CB  MET A  51       5.289  -7.655   8.918  1.00  5.80           C  
ATOM    653  CG  MET A  51       3.937  -7.959   8.268  1.00  5.80           C  
ATOM    654  SD  MET A  51       4.054  -8.640   6.600  1.00  5.80           S  
ATOM    655  CE  MET A  51       3.798 -10.391   6.935  1.00  5.80           C  
ATOM    656  H   MET A  51       4.700  -9.672  10.441  1.00  4.70           H  
ATOM    657  HA  MET A  51       6.336  -9.333   8.110  1.00  5.08           H  
ATOM    658 1HB  MET A  51       5.095  -7.219   9.895  1.00  6.96           H  
ATOM    659 2HB  MET A  51       5.800  -6.895   8.326  1.00  6.96           H  
ATOM    660 1HG  MET A  51       3.427  -8.686   8.874  1.00  6.96           H  
ATOM    661 2HG  MET A  51       3.318  -7.073   8.253  1.00  6.96           H  
ATOM    662 1HE  MET A  51       3.829 -10.945   6.021  1.00  6.96           H  
ATOM    663 2HE  MET A  51       4.563 -10.771   7.592  1.00  6.96           H  
ATOM    664 3HE  MET A  51       2.824 -10.530   7.402  1.00  6.96           H  
ATOM    665  N   ALA A  52       7.707  -8.187  10.876  1.00  3.66           N  
ATOM    666  CA  ALA A  52       8.981  -7.799  11.466  1.00  3.84           C  
ATOM    667  C   ALA A  52      10.083  -8.869  11.333  1.00  4.01           C  
ATOM    668  O   ALA A  52      11.241  -8.531  11.071  1.00  4.39           O  
ATOM    669  CB  ALA A  52       8.783  -7.487  12.938  1.00  5.31           C  
ATOM    670  H   ALA A  52       6.863  -8.220  11.463  1.00  4.39           H  
ATOM    671  HA  ALA A  52       9.321  -6.901  10.951  1.00  4.61           H  
ATOM    672 1HB  ALA A  52       9.720  -7.159  13.373  1.00  6.37           H  
ATOM    673 2HB  ALA A  52       8.037  -6.704  13.036  1.00  6.37           H  
ATOM    674 3HB  ALA A  52       8.440  -8.380  13.454  1.00  6.37           H  
ATOM    675  N   ILE A  53       9.733 -10.157  11.498  1.00  3.94           N  
ATOM    676  CA  ILE A  53      10.770 -11.204  11.464  1.00  4.33           C  
ATOM    677  C   ILE A  53      11.020 -11.861  10.094  1.00  4.72           C  
ATOM    678  O   ILE A  53      12.127 -12.339   9.850  1.00  5.11           O  
ATOM    679  CB  ILE A  53      10.529 -12.309  12.532  1.00  5.91           C  
ATOM    680  CG1 ILE A  53       9.261 -13.123  12.235  1.00  5.91           C  
ATOM    681  CG2 ILE A  53      10.420 -11.637  13.910  1.00  5.91           C  
ATOM    682  CD1 ILE A  53       9.071 -14.361  13.092  1.00  5.91           C  
ATOM    683  H   ILE A  53       8.755 -10.363  11.732  1.00  4.73           H  
ATOM    684  HA  ILE A  53      11.705 -10.727  11.749  1.00  5.20           H  
ATOM    685  HB  ILE A  53      11.368 -12.992  12.537  1.00  7.09           H  
ATOM    686 1HG1 ILE A  53       8.420 -12.482  12.373  1.00  7.09           H  
ATOM    687 2HG1 ILE A  53       9.283 -13.455  11.216  1.00  7.09           H  
ATOM    688 1HG2 ILE A  53      10.284 -12.370  14.694  1.00  7.09           H  
ATOM    689 2HG2 ILE A  53      11.333 -11.078  14.106  1.00  7.09           H  
ATOM    690 3HG2 ILE A  53       9.574 -10.952  13.907  1.00  7.09           H  
ATOM    691 1HD1 ILE A  53       8.155 -14.859  12.795  1.00  7.09           H  
ATOM    692 2HD1 ILE A  53       9.912 -15.041  12.957  1.00  7.09           H  
ATOM    693 3HD1 ILE A  53       9.001 -14.086  14.121  1.00  7.09           H  
ATOM    694  N   THR A  54      10.035 -11.846   9.186  1.00  4.80           N  
ATOM    695  CA  THR A  54      10.142 -12.480   7.859  1.00  5.42           C  
ATOM    696  C   THR A  54      10.683 -11.510   6.822  1.00  5.50           C  
ATOM    697  O   THR A  54      10.740 -11.804   5.618  1.00  6.00           O  
ATOM    698  CB  THR A  54       8.803 -13.058   7.334  1.00  7.34           C  
ATOM    699  OG1 THR A  54       7.826 -12.021   7.192  1.00  7.34           O  
ATOM    700  CG2 THR A  54       8.257 -14.147   8.249  1.00  7.34           C  
ATOM    701  H   THR A  54       9.137 -11.447   9.454  1.00  5.76           H  
ATOM    702  HA  THR A  54      10.849 -13.305   7.931  1.00  6.50           H  
ATOM    703  HB  THR A  54       8.982 -13.498   6.353  1.00  8.81           H  
ATOM    704  HG1 THR A  54       7.612 -11.666   8.068  1.00  8.81           H  
ATOM    705 1HG2 THR A  54       7.330 -14.538   7.835  1.00  8.81           H  
ATOM    706 2HG2 THR A  54       8.983 -14.950   8.326  1.00  8.81           H  
ATOM    707 3HG2 THR A  54       8.061 -13.734   9.233  1.00  8.81           H  
ATOM    708  N   ALA A  55      11.140 -10.358   7.284  1.00  5.15           N  
ATOM    709  CA  ALA A  55      11.651  -9.305   6.434  1.00  5.43           C  
ATOM    710  C   ALA A  55      12.965  -9.703   5.780  1.00  5.49           C  
ATOM    711  O   ALA A  55      14.043  -9.257   6.170  1.00  5.99           O  
ATOM    712  CB  ALA A  55      11.856  -8.056   7.265  1.00  7.49           C  
ATOM    713  H   ALA A  55      11.075 -10.189   8.280  1.00  6.18           H  
ATOM    714  HA  ALA A  55      10.921  -9.110   5.651  1.00  6.52           H  
ATOM    715 1HB  ALA A  55      12.215  -7.254   6.620  1.00  8.99           H  
ATOM    716 2HB  ALA A  55      10.906  -7.771   7.721  1.00  8.99           H  
ATOM    717 3HB  ALA A  55      12.584  -8.253   8.048  1.00  8.99           H  
ATOM    718  N   GLY A  56      12.841 -10.549   4.757  1.00  5.16           N  
ATOM    719  CA  GLY A  56      13.966 -11.108   4.027  1.00  5.44           C  
ATOM    720  C   GLY A  56      14.202 -12.601   4.288  1.00  5.32           C  
ATOM    721  O   GLY A  56      15.259 -13.122   3.919  1.00  5.61           O  
ATOM    722  H   GLY A  56      11.894 -10.854   4.548  1.00  6.19           H  
ATOM    723 1HA  GLY A  56      13.799 -10.956   2.961  1.00  6.53           H  
ATOM    724 2HA  GLY A  56      14.866 -10.553   4.283  1.00  6.53           H  
ATOM    725  N   SER A  57      13.250 -13.292   4.935  1.00  5.18           N  
ATOM    726  CA  SER A  57      13.428 -14.727   5.192  1.00  5.38           C  
ATOM    727  C   SER A  57      12.150 -15.495   5.468  1.00  5.22           C  
ATOM    728  O   SER A  57      11.332 -15.120   6.304  1.00  5.24           O  
ATOM    729  CB  SER A  57      14.346 -14.958   6.370  1.00  7.45           C  
ATOM    730  OG  SER A  57      14.465 -16.342   6.637  1.00  7.45           O  
ATOM    731  H   SER A  57      12.382 -12.833   5.213  1.00  6.22           H  
ATOM    732  HA  SER A  57      13.886 -15.168   4.303  1.00  6.46           H  
ATOM    733 1HB  SER A  57      15.328 -14.540   6.159  1.00  8.94           H  
ATOM    734 2HB  SER A  57      13.947 -14.444   7.249  1.00  8.94           H  
ATOM    735  HG  SER A  57      15.096 -16.411   7.368  1.00  8.94           H  
ATOM    736  N   GLU A  58      12.025 -16.648   4.835  1.00  5.47           N  
ATOM    737  CA  GLU A  58      10.899 -17.543   5.044  1.00  5.75           C  
ATOM    738  C   GLU A  58      11.035 -18.387   6.319  1.00  5.84           C  
ATOM    739  O   GLU A  58      10.087 -19.063   6.725  1.00  6.16           O  
ATOM    740  CB  GLU A  58      10.761 -18.466   3.833  1.00  7.94           C  
ATOM    741  CG  GLU A  58      10.494 -17.733   2.516  1.00  7.94           C  
ATOM    742  CD  GLU A  58      11.755 -17.161   1.888  1.00  7.94           C  
ATOM    743  OE1 GLU A  58      12.815 -17.333   2.463  1.00  7.94           O  
ATOM    744  OE2 GLU A  58      11.660 -16.552   0.856  1.00  7.94           O  
ATOM    745  H   GLU A  58      12.727 -16.906   4.135  1.00  6.56           H  
ATOM    746  HA  GLU A  58       9.996 -16.939   5.134  1.00  6.90           H  
ATOM    747 1HB  GLU A  58      11.671 -19.055   3.720  1.00  9.53           H  
ATOM    748 2HB  GLU A  58       9.942 -19.165   4.001  1.00  9.53           H  
ATOM    749 1HG  GLU A  58      10.033 -18.427   1.813  1.00  9.53           H  
ATOM    750 2HG  GLU A  58       9.788 -16.925   2.703  1.00  9.53           H  
ATOM    751  N   GLU A  59      12.235 -18.393   6.916  1.00  5.78           N  
ATOM    752  CA  GLU A  59      12.528 -19.247   8.072  1.00  5.93           C  
ATOM    753  C   GLU A  59      13.186 -18.581   9.303  1.00  5.45           C  
ATOM    754  O   GLU A  59      14.171 -19.125   9.802  1.00  5.09           O  
ATOM    755  CB  GLU A  59      13.411 -20.426   7.627  1.00  8.24           C  
ATOM    756  CG  GLU A  59      12.770 -21.357   6.582  1.00  8.24           C  
ATOM    757  CD  GLU A  59      13.624 -22.572   6.237  1.00  8.24           C  
ATOM    758  OE1 GLU A  59      14.716 -22.679   6.744  1.00  8.24           O  
ATOM    759  OE2 GLU A  59      13.173 -23.390   5.467  1.00  8.24           O  
ATOM    760  H   GLU A  59      12.961 -17.774   6.554  1.00  6.94           H  
ATOM    761  HA  GLU A  59      11.581 -19.666   8.412  1.00  7.12           H  
ATOM    762 1HB  GLU A  59      14.342 -20.043   7.208  1.00  9.89           H  
ATOM    763 2HB  GLU A  59      13.667 -21.035   8.493  1.00  9.89           H  
ATOM    764 1HG  GLU A  59      11.806 -21.696   6.961  1.00  9.89           H  
ATOM    765 2HG  GLU A  59      12.589 -20.791   5.672  1.00  9.89           H  
ATOM    766  N   PRO A  60      12.743 -17.401   9.778  1.00  5.66           N  
ATOM    767  CA  PRO A  60      13.269 -16.704  10.938  1.00  5.58           C  
ATOM    768  C   PRO A  60      12.855 -17.431  12.195  1.00  5.36           C  
ATOM    769  O   PRO A  60      11.830 -18.110  12.184  1.00  5.63           O  
ATOM    770  CB  PRO A  60      12.562 -15.362  10.880  1.00  8.37           C  
ATOM    771  CG  PRO A  60      11.260 -15.679  10.201  1.00  8.37           C  
ATOM    772  CD  PRO A  60      11.593 -16.735   9.184  1.00  8.37           C  
ATOM    773  HA  PRO A  60      14.363 -16.608  10.867  1.00  6.70           H  
ATOM    774 1HB  PRO A  60      12.431 -14.972  11.896  1.00 10.04           H  
ATOM    775 2HB  PRO A  60      13.170 -14.631  10.329  1.00 10.04           H  
ATOM    776 1HG  PRO A  60      10.524 -16.036  10.926  1.00 10.04           H  
ATOM    777 2HG  PRO A  60      10.849 -14.777   9.759  1.00 10.04           H  
ATOM    778 1HD  PRO A  60      10.744 -17.422   9.054  1.00 10.04           H  
ATOM    779 2HD  PRO A  60      11.882 -16.236   8.282  1.00 10.04           H  
ATOM    780  N   ASP A  61      13.589 -17.234  13.280  1.00  5.05           N  
ATOM    781  CA  ASP A  61      13.192 -17.784  14.567  1.00  4.93           C  
ATOM    782  C   ASP A  61      12.230 -16.818  15.280  1.00  5.05           C  
ATOM    783  O   ASP A  61      12.629 -15.694  15.589  1.00  5.41           O  
ATOM    784  CB  ASP A  61      14.421 -17.997  15.447  1.00  6.95           C  
ATOM    785  CG  ASP A  61      15.323 -19.123  14.966  1.00  6.95           C  
ATOM    786  OD1 ASP A  61      14.857 -20.232  14.824  1.00  6.95           O  
ATOM    787  OD2 ASP A  61      16.476 -18.855  14.728  1.00  6.95           O  
ATOM    788  H   ASP A  61      14.443 -16.694  13.216  1.00  6.06           H  
ATOM    789  HA  ASP A  61      12.738 -18.750  14.385  1.00  5.92           H  
ATOM    790 1HB  ASP A  61      15.005 -17.079  15.485  1.00  8.34           H  
ATOM    791 2HB  ASP A  61      14.098 -18.219  16.466  1.00  8.34           H  
ATOM    792  N   PRO A  62      10.960 -17.186  15.509  1.00  4.96           N  
ATOM    793  CA  PRO A  62       9.950 -16.365  16.137  1.00  5.14           C  
ATOM    794  C   PRO A  62      10.182 -16.351  17.641  1.00  4.81           C  
ATOM    795  O   PRO A  62      10.821 -17.269  18.156  1.00  4.40           O  
ATOM    796  CB  PRO A  62       8.655 -17.101  15.781  1.00  7.71           C  
ATOM    797  CG  PRO A  62       9.069 -18.548  15.715  1.00  7.71           C  
ATOM    798  CD  PRO A  62      10.483 -18.538  15.156  1.00  7.71           C  
ATOM    799  HA  PRO A  62      10.010 -15.363  15.703  1.00  6.17           H  
ATOM    800 1HB  PRO A  62       7.890 -16.926  16.559  1.00  9.25           H  
ATOM    801 2HB  PRO A  62       8.250 -16.723  14.834  1.00  9.25           H  
ATOM    802 1HG  PRO A  62       9.020 -18.990  16.726  1.00  9.25           H  
ATOM    803 2HG  PRO A  62       8.370 -19.117  15.086  1.00  9.25           H  
ATOM    804 1HD  PRO A  62      11.070 -19.311  15.681  1.00  9.25           H  
ATOM    805 2HD  PRO A  62      10.456 -18.686  14.070  1.00  9.25           H  
ATOM    806  N   PRO A  63       9.652 -15.365  18.369  1.00  5.19           N  
ATOM    807  CA  PRO A  63       9.618 -15.339  19.805  1.00  5.16           C  
ATOM    808  C   PRO A  63       8.638 -16.437  20.213  1.00  4.47           C  
ATOM    809  O   PRO A  63       7.717 -16.727  19.447  1.00  4.16           O  
ATOM    810  CB  PRO A  63       9.108 -13.925  20.103  1.00  7.74           C  
ATOM    811  CG  PRO A  63       8.318 -13.554  18.865  1.00  7.74           C  
ATOM    812  CD  PRO A  63       9.026 -14.238  17.723  1.00  7.74           C  
ATOM    813  HA  PRO A  63      10.637 -15.505  20.175  1.00  6.19           H  
ATOM    814 1HB  PRO A  63       8.481 -13.932  21.013  1.00  9.29           H  
ATOM    815 2HB  PRO A  63       9.951 -13.249  20.301  1.00  9.29           H  
ATOM    816 1HG  PRO A  63       7.270 -13.883  18.971  1.00  9.29           H  
ATOM    817 2HG  PRO A  63       8.296 -12.471  18.741  1.00  9.29           H  
ATOM    818 1HD  PRO A  63       8.284 -14.599  17.038  1.00  9.29           H  
ATOM    819 2HD  PRO A  63       9.772 -13.579  17.248  1.00  9.29           H  
ATOM    820  N   PRO A  64       8.784 -17.023  21.399  1.00  4.52           N  
ATOM    821  CA  PRO A  64       7.931 -18.046  21.971  1.00  4.26           C  
ATOM    822  C   PRO A  64       6.604 -17.513  22.465  1.00  4.27           C  
ATOM    823  O   PRO A  64       6.455 -16.312  22.674  1.00  4.53           O  
ATOM    824  CB  PRO A  64       8.780 -18.558  23.136  1.00  6.39           C  
ATOM    825  CG  PRO A  64       9.607 -17.362  23.552  1.00  6.39           C  
ATOM    826  CD  PRO A  64       9.910 -16.629  22.264  1.00  6.39           C  
ATOM    827  HA  PRO A  64       7.771 -18.838  21.223  1.00  5.11           H  
ATOM    828 1HB  PRO A  64       8.118 -18.917  23.945  1.00  7.67           H  
ATOM    829 2HB  PRO A  64       9.389 -19.414  22.815  1.00  7.67           H  
ATOM    830 1HG  PRO A  64       9.038 -16.744  24.255  1.00  7.67           H  
ATOM    831 2HG  PRO A  64      10.516 -17.689  24.081  1.00  7.67           H  
ATOM    832 1HD  PRO A  64       9.901 -15.547  22.449  1.00  7.67           H  
ATOM    833 2HD  PRO A  64      10.865 -16.986  21.849  1.00  7.67           H  
ATOM    834  N   GLU A  65       5.657 -18.420  22.662  1.00  4.24           N  
ATOM    835  CA  GLU A  65       4.407 -18.110  23.333  1.00  4.38           C  
ATOM    836  C   GLU A  65       4.113 -19.261  24.292  1.00  3.88           C  
ATOM    837  O   GLU A  65       4.426 -20.407  23.970  1.00  3.80           O  
ATOM    838  CB  GLU A  65       3.223 -17.984  22.357  1.00  6.08           C  
ATOM    839  CG  GLU A  65       3.276 -16.852  21.331  1.00  6.08           C  
ATOM    840  CD  GLU A  65       1.987 -16.799  20.493  1.00  6.08           C  
ATOM    841  OE1 GLU A  65       1.162 -17.662  20.695  1.00  6.08           O  
ATOM    842  OE2 GLU A  65       1.829 -15.905  19.679  1.00  6.08           O  
ATOM    843  H   GLU A  65       5.836 -19.381  22.396  1.00  5.09           H  
ATOM    844  HA  GLU A  65       4.527 -17.181  23.884  1.00  5.26           H  
ATOM    845 1HB  GLU A  65       3.125 -18.914  21.799  1.00  7.30           H  
ATOM    846 2HB  GLU A  65       2.303 -17.857  22.928  1.00  7.30           H  
ATOM    847 1HG  GLU A  65       3.416 -15.904  21.850  1.00  7.30           H  
ATOM    848 2HG  GLU A  65       4.132 -17.007  20.675  1.00  7.30           H  
ATOM    849  N   PRO A  66       3.526 -18.995  25.462  1.00  3.73           N  
ATOM    850  CA  PRO A  66       3.189 -17.733  26.108  1.00  3.33           C  
ATOM    851  C   PRO A  66       4.453 -17.103  26.669  1.00  2.98           C  
ATOM    852  O   PRO A  66       5.455 -17.796  26.834  1.00  3.06           O  
ATOM    853  CB  PRO A  66       2.243 -18.176  27.226  1.00  5.00           C  
ATOM    854  CG  PRO A  66       2.712 -19.572  27.571  1.00  5.00           C  
ATOM    855  CD  PRO A  66       3.160 -20.171  26.250  1.00  5.00           C  
ATOM    856  HA  PRO A  66       2.686 -17.061  25.398  1.00  4.00           H  
ATOM    857 1HB  PRO A  66       2.317 -17.479  28.079  1.00  6.00           H  
ATOM    858 2HB  PRO A  66       1.200 -18.149  26.875  1.00  6.00           H  
ATOM    859 1HG  PRO A  66       3.532 -19.526  28.307  1.00  6.00           H  
ATOM    860 2HG  PRO A  66       1.898 -20.143  28.040  1.00  6.00           H  
ATOM    861 1HD  PRO A  66       4.046 -20.807  26.397  1.00  6.00           H  
ATOM    862 2HD  PRO A  66       2.340 -20.717  25.761  1.00  6.00           H  
ATOM    863  N   MET A  67       4.406 -15.818  26.981  1.00  2.64           N  
ATOM    864  CA  MET A  67       5.544 -15.165  27.618  1.00  2.33           C  
ATOM    865  C   MET A  67       5.169 -14.409  28.874  1.00  2.04           C  
ATOM    866  O   MET A  67       4.041 -13.921  28.995  1.00  1.99           O  
ATOM    867  CB  MET A  67       6.240 -14.222  26.653  1.00  3.40           C  
ATOM    868  CG  MET A  67       6.951 -14.901  25.519  1.00  3.40           C  
ATOM    869  SD  MET A  67       7.897 -13.748  24.465  1.00  3.40           S  
ATOM    870  CE  MET A  67       6.645 -12.942  23.506  1.00  3.40           C  
ATOM    871  H   MET A  67       3.566 -15.283  26.807  1.00  3.17           H  
ATOM    872  HA  MET A  67       6.257 -15.934  27.914  1.00  2.80           H  
ATOM    873 1HB  MET A  67       5.490 -13.584  26.208  1.00  4.08           H  
ATOM    874 2HB  MET A  67       6.911 -13.581  27.183  1.00  4.08           H  
ATOM    875 1HG  MET A  67       7.625 -15.658  25.909  1.00  4.08           H  
ATOM    876 2HG  MET A  67       6.213 -15.400  24.904  1.00  4.08           H  
ATOM    877 1HE  MET A  67       7.113 -12.224  22.853  1.00  4.08           H  
ATOM    878 2HE  MET A  67       6.109 -13.691  22.911  1.00  4.08           H  
ATOM    879 3HE  MET A  67       5.949 -12.427  24.160  1.00  4.08           H  
ATOM    880  N   SER A  68       6.150 -14.316  29.782  1.00  1.99           N  
ATOM    881  CA  SER A  68       6.111 -13.575  31.042  1.00  1.83           C  
ATOM    882  C   SER A  68       6.204 -12.084  30.801  1.00  1.56           C  
ATOM    883  O   SER A  68       6.602 -11.652  29.724  1.00  1.44           O  
ATOM    884  CB  SER A  68       7.286 -13.981  31.904  1.00  2.63           C  
ATOM    885  OG  SER A  68       8.509 -13.537  31.333  1.00  2.63           O  
ATOM    886  H   SER A  68       7.007 -14.810  29.583  1.00  2.39           H  
ATOM    887  HA  SER A  68       5.174 -13.796  31.554  1.00  2.20           H  
ATOM    888 1HB  SER A  68       7.174 -13.550  32.899  1.00  3.16           H  
ATOM    889 2HB  SER A  68       7.303 -15.064  32.014  1.00  3.16           H  
ATOM    890  HG  SER A  68       9.196 -13.790  31.971  1.00  3.16           H  
ATOM    891  N   GLU A  69       5.911 -11.271  31.816  1.00  1.56           N  
ATOM    892  CA  GLU A  69       5.966  -9.821  31.623  1.00  1.54           C  
ATOM    893  C   GLU A  69       7.314  -9.327  31.103  1.00  1.55           C  
ATOM    894  O   GLU A  69       7.348  -8.493  30.197  1.00  1.48           O  
ATOM    895  CB  GLU A  69       5.621  -9.114  32.941  1.00  2.16           C  
ATOM    896  CG  GLU A  69       5.603  -7.568  32.908  1.00  2.16           C  
ATOM    897  CD  GLU A  69       4.471  -6.905  32.070  1.00  2.16           C  
ATOM    898  OE1 GLU A  69       3.465  -7.540  31.794  1.00  2.16           O  
ATOM    899  OE2 GLU A  69       4.615  -5.733  31.751  1.00  2.16           O  
ATOM    900  H   GLU A  69       5.624 -11.653  32.705  1.00  1.87           H  
ATOM    901  HA  GLU A  69       5.215  -9.549  30.886  1.00  1.85           H  
ATOM    902 1HB  GLU A  69       4.648  -9.447  33.288  1.00  2.59           H  
ATOM    903 2HB  GLU A  69       6.353  -9.408  33.699  1.00  2.59           H  
ATOM    904 1HG  GLU A  69       5.519  -7.211  33.932  1.00  2.59           H  
ATOM    905 2HG  GLU A  69       6.563  -7.235  32.529  1.00  2.59           H  
ATOM    906  N   GLU A  70       8.424  -9.858  31.603  1.00  1.78           N  
ATOM    907  CA  GLU A  70       9.715  -9.371  31.141  1.00  1.96           C  
ATOM    908  C   GLU A  70       9.950  -9.718  29.671  1.00  1.76           C  
ATOM    909  O   GLU A  70      10.427  -8.882  28.889  1.00  1.72           O  
ATOM    910  CB  GLU A  70      10.821  -9.970  32.008  1.00  2.67           C  
ATOM    911  CG  GLU A  70      10.783  -9.508  33.472  1.00  2.67           C  
ATOM    912  CD  GLU A  70       9.731 -10.239  34.289  1.00  2.67           C  
ATOM    913  OE1 GLU A  70       9.163 -11.184  33.775  1.00  2.67           O  
ATOM    914  OE2 GLU A  70       9.491  -9.855  35.404  1.00  2.67           O  
ATOM    915  H   GLU A  70       8.379 -10.557  32.349  1.00  2.14           H  
ATOM    916  HA  GLU A  70       9.729  -8.285  31.243  1.00  2.35           H  
ATOM    917 1HB  GLU A  70      10.750 -11.059  31.989  1.00  3.20           H  
ATOM    918 2HB  GLU A  70      11.792  -9.699  31.594  1.00  3.20           H  
ATOM    919 1HG  GLU A  70      11.760  -9.671  33.924  1.00  3.20           H  
ATOM    920 2HG  GLU A  70      10.573  -8.439  33.495  1.00  3.20           H  
ATOM    921  N   ARG A  71       9.598 -10.946  29.287  1.00  1.72           N  
ATOM    922  CA  ARG A  71       9.764 -11.369  27.906  1.00  1.69           C  
ATOM    923  C   ARG A  71       8.802 -10.629  26.967  1.00  1.38           C  
ATOM    924  O   ARG A  71       9.176 -10.274  25.839  1.00  1.35           O  
ATOM    925  CB  ARG A  71       9.596 -12.865  27.802  1.00  2.37           C  
ATOM    926  CG  ARG A  71      10.722 -13.680  28.395  1.00  2.37           C  
ATOM    927  CD  ARG A  71      10.439 -15.133  28.302  1.00  2.37           C  
ATOM    928  NE  ARG A  71      11.525 -15.932  28.856  1.00  2.37           N  
ATOM    929  CZ  ARG A  71      11.497 -17.272  29.042  1.00  2.37           C  
ATOM    930  NH1 ARG A  71      10.427 -17.973  28.718  1.00  2.37           N  
ATOM    931  NH2 ARG A  71      12.555 -17.882  29.553  1.00  2.37           N  
ATOM    932  H   ARG A  71       9.228 -11.599  29.983  1.00  2.06           H  
ATOM    933  HA  ARG A  71      10.782 -11.131  27.601  1.00  2.03           H  
ATOM    934 1HB  ARG A  71       8.703 -13.145  28.346  1.00  2.84           H  
ATOM    935 2HB  ARG A  71       9.479 -13.153  26.775  1.00  2.84           H  
ATOM    936 1HG  ARG A  71      11.647 -13.473  27.858  1.00  2.84           H  
ATOM    937 2HG  ARG A  71      10.843 -13.419  29.446  1.00  2.84           H  
ATOM    938 1HD  ARG A  71       9.528 -15.351  28.860  1.00  2.84           H  
ATOM    939 2HD  ARG A  71      10.303 -15.410  27.255  1.00  2.84           H  
ATOM    940  HE  ARG A  71      12.370 -15.443  29.121  1.00  2.84           H  
ATOM    941 1HH1 ARG A  71       9.616 -17.518  28.327  1.00  2.84           H  
ATOM    942 2HH1 ARG A  71      10.418 -18.974  28.862  1.00  2.84           H  
ATOM    943 1HH2 ARG A  71      13.376 -17.348  29.803  1.00  2.84           H  
ATOM    944 2HH2 ARG A  71      12.545 -18.882  29.696  1.00  2.84           H  
ATOM    945  N   ARG A  72       7.571 -10.378  27.437  1.00  1.25           N  
ATOM    946  CA  ARG A  72       6.585  -9.663  26.648  1.00  1.19           C  
ATOM    947  C   ARG A  72       7.081  -8.251  26.367  1.00  1.21           C  
ATOM    948  O   ARG A  72       6.967  -7.778  25.232  1.00  1.22           O  
ATOM    949  CB  ARG A  72       5.227  -9.587  27.352  1.00  1.69           C  
ATOM    950  CG  ARG A  72       4.427 -10.903  27.427  1.00  1.69           C  
ATOM    951  CD  ARG A  72       2.997 -10.688  27.839  1.00  1.69           C  
ATOM    952  NE  ARG A  72       2.818 -10.139  29.217  1.00  1.69           N  
ATOM    953  CZ  ARG A  72       2.668 -10.854  30.381  1.00  1.69           C  
ATOM    954  NH1 ARG A  72       2.697 -12.168  30.418  1.00  1.69           N  
ATOM    955  NH2 ARG A  72       2.484 -10.205  31.522  1.00  1.69           N  
ATOM    956  H   ARG A  72       7.318 -10.716  28.364  1.00  1.50           H  
ATOM    957  HA  ARG A  72       6.456 -10.184  25.700  1.00  1.43           H  
ATOM    958 1HB  ARG A  72       5.384  -9.257  28.379  1.00  2.03           H  
ATOM    959 2HB  ARG A  72       4.605  -8.840  26.863  1.00  2.03           H  
ATOM    960 1HG  ARG A  72       4.425 -11.369  26.445  1.00  2.03           H  
ATOM    961 2HG  ARG A  72       4.873 -11.573  28.126  1.00  2.03           H  
ATOM    962 1HD  ARG A  72       2.535  -9.992  27.139  1.00  2.03           H  
ATOM    963 2HD  ARG A  72       2.476 -11.642  27.783  1.00  2.03           H  
ATOM    964  HE  ARG A  72       2.772  -9.126  29.296  1.00  2.03           H  
ATOM    965 1HH1 ARG A  72       2.893 -12.723  29.591  1.00  2.03           H  
ATOM    966 2HH1 ARG A  72       2.579 -12.646  31.293  1.00  2.03           H  
ATOM    967 1HH2 ARG A  72       2.506  -9.177  31.544  1.00  2.03           H  
ATOM    968 2HH2 ARG A  72       2.370 -10.714  32.381  1.00  2.03           H  
ATOM    969  N   GLN A  73       7.668  -7.598  27.388  1.00  1.35           N  
ATOM    970  CA  GLN A  73       8.197  -6.249  27.226  1.00  1.58           C  
ATOM    971  C   GLN A  73       9.329  -6.241  26.218  1.00  1.51           C  
ATOM    972  O   GLN A  73       9.362  -5.396  25.326  1.00  1.59           O  
ATOM    973  CB  GLN A  73       8.696  -5.687  28.554  1.00  2.12           C  
ATOM    974  CG  GLN A  73       7.605  -5.353  29.555  1.00  2.12           C  
ATOM    975  CD  GLN A  73       8.188  -4.933  30.893  1.00  2.12           C  
ATOM    976  OE1 GLN A  73       9.416  -4.870  31.031  1.00  2.12           O  
ATOM    977  NE2 GLN A  73       7.337  -4.657  31.874  1.00  2.12           N  
ATOM    978  H   GLN A  73       7.688  -8.041  28.311  1.00  1.62           H  
ATOM    979  HA  GLN A  73       7.400  -5.608  26.858  1.00  1.90           H  
ATOM    980 1HB  GLN A  73       9.355  -6.421  29.022  1.00  2.54           H  
ATOM    981 2HB  GLN A  73       9.283  -4.787  28.371  1.00  2.54           H  
ATOM    982 1HG  GLN A  73       7.024  -4.520  29.165  1.00  2.54           H  
ATOM    983 2HG  GLN A  73       6.954  -6.200  29.704  1.00  2.54           H  
ATOM    984 1HE2 GLN A  73       7.675  -4.384  32.772  1.00  2.54           H  
ATOM    985 2HE2 GLN A  73       6.323  -4.756  31.728  1.00  2.54           H  
ATOM    986  N   TRP A  74      10.219  -7.240  26.256  1.00  1.48           N  
ATOM    987  CA  TRP A  74      11.278  -7.230  25.259  1.00  1.57           C  
ATOM    988  C   TRP A  74      10.708  -7.234  23.858  1.00  1.33           C  
ATOM    989  O   TRP A  74      11.130  -6.439  23.006  1.00  1.34           O  
ATOM    990  CB  TRP A  74      12.228  -8.421  25.376  1.00  2.16           C  
ATOM    991  CG  TRP A  74      13.185  -8.441  24.204  1.00  2.16           C  
ATOM    992  CD1 TRP A  74      14.348  -7.748  24.096  1.00  2.16           C  
ATOM    993  CD2 TRP A  74      13.045  -9.186  22.950  1.00  2.16           C  
ATOM    994  NE1 TRP A  74      14.930  -7.987  22.873  1.00  2.16           N  
ATOM    995  CE2 TRP A  74      14.140  -8.860  22.162  1.00  2.16           C  
ATOM    996  CE3 TRP A  74      12.081 -10.083  22.447  1.00  2.16           C  
ATOM    997  CZ2 TRP A  74      14.304  -9.381  20.892  1.00  2.16           C  
ATOM    998  CZ3 TRP A  74      12.247 -10.600  21.180  1.00  2.16           C  
ATOM    999  CH2 TRP A  74      13.327 -10.258  20.420  1.00  2.16           C  
ATOM   1000  H   TRP A  74      10.199  -7.933  27.014  1.00  1.78           H  
ATOM   1001  HA  TRP A  74      11.858  -6.317  25.388  1.00  1.88           H  
ATOM   1002 1HB  TRP A  74      12.795  -8.356  26.303  1.00  2.59           H  
ATOM   1003 2HB  TRP A  74      11.658  -9.351  25.395  1.00  2.59           H  
ATOM   1004  HD1 TRP A  74      14.750  -7.085  24.861  1.00  2.59           H  
ATOM   1005  HE1 TRP A  74      15.795  -7.582  22.545  1.00  2.59           H  
ATOM   1006  HE3 TRP A  74      11.217 -10.361  23.043  1.00  2.59           H  
ATOM   1007  HZ2 TRP A  74      15.161  -9.126  20.269  1.00  2.59           H  
ATOM   1008  HZ3 TRP A  74      11.495 -11.289  20.801  1.00  2.59           H  
ATOM   1009  HH2 TRP A  74      13.430 -10.685  19.423  1.00  2.59           H  
ATOM   1010  N   LEU A  75       9.738  -8.117  23.601  1.00  1.22           N  
ATOM   1011  CA  LEU A  75       9.217  -8.141  22.254  1.00  1.18           C  
ATOM   1012  C   LEU A  75       8.519  -6.833  21.940  1.00  1.12           C  
ATOM   1013  O   LEU A  75       8.684  -6.295  20.849  1.00  1.12           O  
ATOM   1014  CB  LEU A  75       8.268  -9.317  22.010  1.00  1.67           C  
ATOM   1015  CG  LEU A  75       7.719  -9.428  20.540  1.00  1.67           C  
ATOM   1016  CD1 LEU A  75       8.893  -9.593  19.539  1.00  1.67           C  
ATOM   1017  CD2 LEU A  75       6.774 -10.602  20.437  1.00  1.67           C  
ATOM   1018  H   LEU A  75       9.417  -8.768  24.329  1.00  1.46           H  
ATOM   1019  HA  LEU A  75      10.066  -8.236  21.591  1.00  1.42           H  
ATOM   1020 1HB  LEU A  75       8.789 -10.240  22.253  1.00  2.00           H  
ATOM   1021 2HB  LEU A  75       7.413  -9.215  22.688  1.00  2.00           H  
ATOM   1022  HG  LEU A  75       7.171  -8.520  20.286  1.00  2.00           H  
ATOM   1023 1HD1 LEU A  75       8.496  -9.661  18.545  1.00  2.00           H  
ATOM   1024 2HD1 LEU A  75       9.560  -8.747  19.573  1.00  2.00           H  
ATOM   1025 3HD1 LEU A  75       9.445 -10.496  19.770  1.00  2.00           H  
ATOM   1026 1HD2 LEU A  75       6.380 -10.664  19.420  1.00  2.00           H  
ATOM   1027 2HD2 LEU A  75       7.294 -11.514  20.680  1.00  2.00           H  
ATOM   1028 3HD2 LEU A  75       5.944 -10.453  21.134  1.00  2.00           H  
ATOM   1029  N   GLN A  76       7.763  -6.293  22.887  1.00  1.22           N  
ATOM   1030  CA  GLN A  76       7.049  -5.047  22.685  1.00  1.43           C  
ATOM   1031  C   GLN A  76       7.990  -3.911  22.271  1.00  1.48           C  
ATOM   1032  O   GLN A  76       7.671  -3.143  21.354  1.00  1.58           O  
ATOM   1033  CB  GLN A  76       6.331  -4.704  23.977  1.00  1.93           C  
ATOM   1034  CG  GLN A  76       5.487  -3.511  23.968  1.00  1.93           C  
ATOM   1035  CD  GLN A  76       4.905  -3.306  25.340  1.00  1.93           C  
ATOM   1036  OE1 GLN A  76       5.528  -3.683  26.352  1.00  1.93           O  
ATOM   1037  NE2 GLN A  76       3.738  -2.709  25.401  1.00  1.93           N  
ATOM   1038  H   GLN A  76       7.646  -6.785  23.778  1.00  1.46           H  
ATOM   1039  HA  GLN A  76       6.329  -5.188  21.889  1.00  1.72           H  
ATOM   1040 1HB  GLN A  76       5.713  -5.551  24.276  1.00  2.32           H  
ATOM   1041 2HB  GLN A  76       7.070  -4.558  24.748  1.00  2.32           H  
ATOM   1042 1HG  GLN A  76       6.085  -2.662  23.704  1.00  2.32           H  
ATOM   1043 2HG  GLN A  76       4.672  -3.631  23.248  1.00  2.32           H  
ATOM   1044 1HE2 GLN A  76       3.293  -2.542  26.281  1.00  2.32           H  
ATOM   1045 2HE2 GLN A  76       3.283  -2.388  24.540  1.00  2.32           H  
ATOM   1046  N   GLU A  77       9.137  -3.779  22.948  1.00  1.48           N  
ATOM   1047  CA  GLU A  77      10.091  -2.744  22.567  1.00  1.61           C  
ATOM   1048  C   GLU A  77      10.640  -3.010  21.162  1.00  1.36           C  
ATOM   1049  O   GLU A  77      10.762  -2.084  20.344  1.00  1.44           O  
ATOM   1050  CB  GLU A  77      11.258  -2.676  23.562  1.00  2.20           C  
ATOM   1051  CG  GLU A  77      10.914  -2.119  24.953  1.00  2.20           C  
ATOM   1052  CD  GLU A  77      12.105  -2.132  25.898  1.00  2.20           C  
ATOM   1053  OE1 GLU A  77      13.097  -2.737  25.560  1.00  2.20           O  
ATOM   1054  OE2 GLU A  77      12.023  -1.527  26.944  1.00  2.20           O  
ATOM   1055  H   GLU A  77       9.325  -4.403  23.741  1.00  1.78           H  
ATOM   1056  HA  GLU A  77       9.578  -1.784  22.562  1.00  1.93           H  
ATOM   1057 1HB  GLU A  77      11.654  -3.686  23.706  1.00  2.64           H  
ATOM   1058 2HB  GLU A  77      12.058  -2.069  23.143  1.00  2.64           H  
ATOM   1059 1HG  GLU A  77      10.557  -1.099  24.847  1.00  2.64           H  
ATOM   1060 2HG  GLU A  77      10.106  -2.717  25.380  1.00  2.64           H  
ATOM   1061  N   ALA A  78      10.935  -4.288  20.867  1.00  1.16           N  
ATOM   1062  CA  ALA A  78      11.450  -4.670  19.562  1.00  1.11           C  
ATOM   1063  C   ALA A  78      10.445  -4.345  18.457  1.00  1.04           C  
ATOM   1064  O   ALA A  78      10.837  -3.839  17.400  1.00  1.03           O  
ATOM   1065  CB  ALA A  78      11.782  -6.160  19.550  1.00  1.57           C  
ATOM   1066  H   ALA A  78      10.854  -4.997  21.605  1.00  1.39           H  
ATOM   1067  HA  ALA A  78      12.358  -4.100  19.377  1.00  1.33           H  
ATOM   1068 1HB  ALA A  78      12.193  -6.438  18.584  1.00  1.88           H  
ATOM   1069 2HB  ALA A  78      12.510  -6.378  20.335  1.00  1.88           H  
ATOM   1070 3HB  ALA A  78      10.884  -6.729  19.733  1.00  1.88           H  
ATOM   1071  N   MET A  79       9.156  -4.597  18.717  1.00  1.13           N  
ATOM   1072  CA  MET A  79       8.102  -4.321  17.757  1.00  1.36           C  
ATOM   1073  C   MET A  79       7.868  -2.852  17.528  1.00  1.51           C  
ATOM   1074  O   MET A  79       7.637  -2.443  16.388  1.00  1.65           O  
ATOM   1075  CB  MET A  79       6.824  -5.041  18.134  1.00  1.81           C  
ATOM   1076  CG  MET A  79       6.882  -6.535  17.890  1.00  1.81           C  
ATOM   1077  SD  MET A  79       7.264  -6.932  16.169  1.00  1.81           S  
ATOM   1078  CE  MET A  79       5.860  -6.218  15.303  1.00  1.81           C  
ATOM   1079  H   MET A  79       8.923  -5.044  19.602  1.00  1.36           H  
ATOM   1080  HA  MET A  79       8.426  -4.724  16.806  1.00  1.63           H  
ATOM   1081 1HB  MET A  79       6.645  -4.903  19.205  1.00  2.17           H  
ATOM   1082 2HB  MET A  79       5.992  -4.613  17.628  1.00  2.17           H  
ATOM   1083 1HG  MET A  79       7.655  -6.959  18.518  1.00  2.17           H  
ATOM   1084 2HG  MET A  79       5.942  -6.997  18.153  1.00  2.17           H  
ATOM   1085 1HE  MET A  79       5.965  -6.398  14.243  1.00  2.17           H  
ATOM   1086 2HE  MET A  79       4.939  -6.684  15.664  1.00  2.17           H  
ATOM   1087 3HE  MET A  79       5.817  -5.146  15.466  1.00  2.17           H  
ATOM   1088  N   SER A  80       7.983  -2.027  18.568  1.00  1.62           N  
ATOM   1089  CA  SER A  80       7.849  -0.599  18.347  1.00  1.93           C  
ATOM   1090  C   SER A  80       8.901  -0.179  17.339  1.00  1.77           C  
ATOM   1091  O   SER A  80       8.588   0.501  16.347  1.00  1.97           O  
ATOM   1092  CB  SER A  80       8.009   0.164  19.645  1.00  2.58           C  
ATOM   1093  OG  SER A  80       8.027   1.567  19.434  1.00  2.58           O  
ATOM   1094  H   SER A  80       8.100  -2.401  19.517  1.00  1.94           H  
ATOM   1095  HA  SER A  80       6.862  -0.391  17.939  1.00  2.32           H  
ATOM   1096 1HB  SER A  80       7.185  -0.095  20.308  1.00  3.10           H  
ATOM   1097 2HB  SER A  80       8.930  -0.147  20.137  1.00  3.10           H  
ATOM   1098  HG  SER A  80       7.151   1.854  19.096  1.00  3.10           H  
ATOM   1099  N   ALA A  81      10.154  -0.609  17.570  1.00  1.48           N  
ATOM   1100  CA  ALA A  81      11.249  -0.270  16.672  1.00  1.43           C  
ATOM   1101  C   ALA A  81      11.064  -0.832  15.258  1.00  1.32           C  
ATOM   1102  O   ALA A  81      11.329  -0.136  14.275  1.00  1.45           O  
ATOM   1103  CB  ALA A  81      12.549  -0.791  17.253  1.00  2.02           C  
ATOM   1104  H   ALA A  81      10.342  -1.166  18.414  1.00  1.78           H  
ATOM   1105  HA  ALA A  81      11.296   0.814  16.600  1.00  1.72           H  
ATOM   1106 1HB  ALA A  81      13.376  -0.507  16.605  1.00  2.42           H  
ATOM   1107 2HB  ALA A  81      12.695  -0.366  18.245  1.00  2.42           H  
ATOM   1108 3HB  ALA A  81      12.502  -1.877  17.329  1.00  2.42           H  
ATOM   1109  N   ALA A  82      10.608  -2.086  15.146  1.00  1.22           N  
ATOM   1110  CA  ALA A  82      10.407  -2.730  13.850  1.00  1.37           C  
ATOM   1111  C   ALA A  82       9.342  -2.037  13.013  1.00  1.69           C  
ATOM   1112  O   ALA A  82       9.470  -1.919  11.795  1.00  1.85           O  
ATOM   1113  CB  ALA A  82      10.004  -4.180  14.048  1.00  1.86           C  
ATOM   1114  H   ALA A  82      10.447  -2.634  15.994  1.00  1.46           H  
ATOM   1115  HA  ALA A  82      11.349  -2.686  13.308  1.00  1.64           H  
ATOM   1116 1HB  ALA A  82       9.889  -4.653  13.077  1.00  2.23           H  
ATOM   1117 2HB  ALA A  82      10.771  -4.696  14.624  1.00  2.23           H  
ATOM   1118 3HB  ALA A  82       9.060  -4.219  14.585  1.00  2.23           H  
ATOM   1119  N   PHE A  83       8.277  -1.602  13.676  1.00  1.89           N  
ATOM   1120  CA  PHE A  83       7.147  -0.956  13.035  1.00  2.33           C  
ATOM   1121  C   PHE A  83       7.196   0.577  12.986  1.00  2.42           C  
ATOM   1122  O   PHE A  83       6.494   1.183  12.181  1.00  2.72           O  
ATOM   1123  CB  PHE A  83       5.869  -1.443  13.721  1.00  3.09           C  
ATOM   1124  CG  PHE A  83       4.601  -0.943  13.131  1.00  3.09           C  
ATOM   1125  CD1 PHE A  83       4.205  -1.283  11.841  1.00  3.09           C  
ATOM   1126  CD2 PHE A  83       3.780  -0.143  13.887  1.00  3.09           C  
ATOM   1127  CE1 PHE A  83       3.019  -0.800  11.326  1.00  3.09           C  
ATOM   1128  CE2 PHE A  83       2.603   0.338  13.385  1.00  3.09           C  
ATOM   1129  CZ  PHE A  83       2.224   0.014  12.097  1.00  3.09           C  
ATOM   1130  H   PHE A  83       8.219  -1.793  14.681  1.00  2.27           H  
ATOM   1131  HA  PHE A  83       7.121  -1.309  12.005  1.00  2.80           H  
ATOM   1132 1HB  PHE A  83       5.847  -2.531  13.715  1.00  3.71           H  
ATOM   1133 2HB  PHE A  83       5.907  -1.135  14.760  1.00  3.71           H  
ATOM   1134  HD1 PHE A  83       4.842  -1.927  11.231  1.00  3.71           H  
ATOM   1135  HD2 PHE A  83       4.085   0.099  14.896  1.00  3.71           H  
ATOM   1136  HE1 PHE A  83       2.710  -1.059  10.307  1.00  3.71           H  
ATOM   1137  HE2 PHE A  83       1.964   0.980  14.000  1.00  3.71           H  
ATOM   1138  HZ  PHE A  83       1.290   0.398  11.691  1.00  3.71           H  
ATOM   1139  N   ARG A  84       8.036   1.204  13.825  1.00  2.24           N  
ATOM   1140  CA  ARG A  84       8.123   2.661  13.982  1.00  2.42           C  
ATOM   1141  C   ARG A  84       6.799   3.180  14.511  1.00  2.23           C  
ATOM   1142  O   ARG A  84       6.289   4.219  14.081  1.00  2.42           O  
ATOM   1143  CB  ARG A  84       8.451   3.383  12.679  1.00  3.32           C  
ATOM   1144  CG  ARG A  84       9.729   2.956  12.031  1.00  3.32           C  
ATOM   1145  CD  ARG A  84      10.047   3.762  10.812  1.00  3.32           C  
ATOM   1146  NE  ARG A  84      10.407   5.126  11.134  1.00  3.32           N  
ATOM   1147  CZ  ARG A  84      11.644   5.554  11.494  1.00  3.32           C  
ATOM   1148  NH1 ARG A  84      12.682   4.726  11.558  1.00  3.32           N  
ATOM   1149  NH2 ARG A  84      11.817   6.836  11.787  1.00  3.32           N  
ATOM   1150  H   ARG A  84       8.603   0.661  14.475  1.00  2.69           H  
ATOM   1151  HA  ARG A  84       8.902   2.881  14.715  1.00  2.90           H  
ATOM   1152 1HB  ARG A  84       7.650   3.273  11.957  1.00  3.98           H  
ATOM   1153 2HB  ARG A  84       8.542   4.447  12.888  1.00  3.98           H  
ATOM   1154 1HG  ARG A  84      10.550   3.033  12.740  1.00  3.98           H  
ATOM   1155 2HG  ARG A  84       9.606   1.928  11.739  1.00  3.98           H  
ATOM   1156 1HD  ARG A  84      10.865   3.314  10.278  1.00  3.98           H  
ATOM   1157 2HD  ARG A  84       9.172   3.783  10.158  1.00  3.98           H  
ATOM   1158  HE  ARG A  84       9.668   5.816  11.095  1.00  3.98           H  
ATOM   1159 1HH1 ARG A  84      12.606   3.722  11.310  1.00  3.98           H  
ATOM   1160 2HH1 ARG A  84      13.587   5.079  11.828  1.00  3.98           H  
ATOM   1161 1HH2 ARG A  84      11.036   7.477  11.741  1.00  3.98           H  
ATOM   1162 2HH2 ARG A  84      12.729   7.176  12.056  1.00  3.98           H  
ATOM   1163  N   GLY A  85       6.249   2.427  15.449  1.00  1.98           N  
ATOM   1164  CA  GLY A  85       4.993   2.762  16.087  1.00  1.96           C  
ATOM   1165  C   GLY A  85       5.148   2.820  17.585  1.00  2.07           C  
ATOM   1166  O   GLY A  85       6.248   2.966  18.116  1.00  2.37           O  
ATOM   1167  H   GLY A  85       6.790   1.610  15.740  1.00  2.38           H  
ATOM   1168 1HA  GLY A  85       4.643   3.725  15.717  1.00  2.35           H  
ATOM   1169 2HA  GLY A  85       4.233   2.034  15.828  1.00  2.35           H  
ATOM   1170  N   GLN A  86       4.037   2.718  18.281  1.00  2.09           N  
ATOM   1171  CA  GLN A  86       4.062   2.806  19.724  1.00  2.57           C  
ATOM   1172  C   GLN A  86       3.944   1.443  20.362  1.00  2.72           C  
ATOM   1173  O   GLN A  86       3.274   0.553  19.828  1.00  3.09           O  
ATOM   1174  CB  GLN A  86       2.943   3.722  20.210  1.00  3.41           C  
ATOM   1175  CG  GLN A  86       3.053   5.126  19.668  1.00  3.41           C  
ATOM   1176  CD  GLN A  86       4.318   5.774  20.145  1.00  3.41           C  
ATOM   1177  OE1 GLN A  86       4.571   5.806  21.352  1.00  3.41           O  
ATOM   1178  NE2 GLN A  86       5.127   6.273  19.223  1.00  3.41           N  
ATOM   1179  H   GLN A  86       3.161   2.579  17.793  1.00  2.51           H  
ATOM   1180  HA  GLN A  86       5.019   3.230  20.034  1.00  3.08           H  
ATOM   1181 1HB  GLN A  86       1.974   3.316  19.908  1.00  4.09           H  
ATOM   1182 2HB  GLN A  86       2.952   3.777  21.298  1.00  4.09           H  
ATOM   1183 1HG  GLN A  86       3.068   5.102  18.580  1.00  4.09           H  
ATOM   1184 2HG  GLN A  86       2.207   5.718  20.022  1.00  4.09           H  
ATOM   1185 1HE2 GLN A  86       5.988   6.709  19.493  1.00  4.09           H  
ATOM   1186 2HE2 GLN A  86       4.886   6.215  18.252  1.00  4.09           H  
ATOM   1187  N   ARG A  87       4.469   1.337  21.582  1.00  2.94           N  
ATOM   1188  CA  ARG A  87       4.388   0.118  22.392  1.00  3.39           C  
ATOM   1189  C   ARG A  87       2.942  -0.239  22.755  1.00  3.69           C  
ATOM   1190  O   ARG A  87       2.640  -1.353  23.181  1.00  4.32           O  
ATOM   1191  CB  ARG A  87       5.240   0.270  23.639  1.00  4.57           C  
ATOM   1192  CG  ARG A  87       6.751   0.266  23.367  1.00  4.57           C  
ATOM   1193  CD  ARG A  87       7.550   0.406  24.610  1.00  4.57           C  
ATOM   1194  NE  ARG A  87       7.357  -0.732  25.510  1.00  4.57           N  
ATOM   1195  CZ  ARG A  87       7.869  -0.847  26.750  1.00  4.57           C  
ATOM   1196  NH1 ARG A  87       8.638   0.103  27.246  1.00  4.57           N  
ATOM   1197  NH2 ARG A  87       7.596  -1.921  27.473  1.00  4.57           N  
ATOM   1198  H   ARG A  87       4.984   2.130  21.946  1.00  3.53           H  
ATOM   1199  HA  ARG A  87       4.800  -0.707  21.804  1.00  4.07           H  
ATOM   1200 1HB  ARG A  87       4.997   1.212  24.124  1.00  5.48           H  
ATOM   1201 2HB  ARG A  87       5.013  -0.511  24.337  1.00  5.48           H  
ATOM   1202 1HG  ARG A  87       7.036  -0.669  22.882  1.00  5.48           H  
ATOM   1203 2HG  ARG A  87       7.002   1.097  22.710  1.00  5.48           H  
ATOM   1204 1HD  ARG A  87       8.606   0.464  24.349  1.00  5.48           H  
ATOM   1205 2HD  ARG A  87       7.247   1.313  25.132  1.00  5.48           H  
ATOM   1206  HE  ARG A  87       6.782  -1.493  25.183  1.00  5.48           H  
ATOM   1207 1HH1 ARG A  87       8.854   0.922  26.700  1.00  5.48           H  
ATOM   1208 2HH1 ARG A  87       9.025   0.008  28.175  1.00  5.48           H  
ATOM   1209 1HH2 ARG A  87       6.979  -2.653  27.091  1.00  5.48           H  
ATOM   1210 2HH2 ARG A  87       7.977  -2.007  28.402  1.00  5.48           H  
ATOM   1211  N   GLU A  88       2.060   0.740  22.649  1.00  3.49           N  
ATOM   1212  CA  GLU A  88       0.655   0.539  22.912  1.00  3.91           C  
ATOM   1213  C   GLU A  88      -0.022  -0.197  21.745  1.00  3.95           C  
ATOM   1214  O   GLU A  88      -1.003  -0.917  21.953  1.00  4.44           O  
ATOM   1215  CB  GLU A  88      -0.018   1.887  23.183  1.00  5.31           C  
ATOM   1216  CG  GLU A  88       0.433   2.542  24.500  1.00  5.31           C  
ATOM   1217  CD  GLU A  88      -0.185   3.894  24.760  1.00  5.31           C  
ATOM   1218  OE1 GLU A  88      -0.712   4.474  23.845  1.00  5.31           O  
ATOM   1219  OE2 GLU A  88      -0.126   4.343  25.880  1.00  5.31           O  
ATOM   1220  H   GLU A  88       2.384   1.641  22.337  1.00  4.19           H  
ATOM   1221  HA  GLU A  88       0.555  -0.078  23.806  1.00  4.69           H  
ATOM   1222 1HB  GLU A  88       0.205   2.575  22.365  1.00  6.37           H  
ATOM   1223 2HB  GLU A  88      -1.100   1.756  23.217  1.00  6.37           H  
ATOM   1224 1HG  GLU A  88       0.175   1.875  25.321  1.00  6.37           H  
ATOM   1225 2HG  GLU A  88       1.517   2.645  24.485  1.00  6.37           H  
ATOM   1226  N   GLU A  89       0.470   0.007  20.507  1.00  3.79           N  
ATOM   1227  CA  GLU A  89      -0.142  -0.593  19.329  1.00  4.21           C  
ATOM   1228  C   GLU A  89       0.423  -1.981  19.012  1.00  4.44           C  
ATOM   1229  O   GLU A  89      -0.329  -2.939  18.777  1.00  5.09           O  
ATOM   1230  CB  GLU A  89       0.001   0.324  18.114  1.00  5.72           C  
ATOM   1231  CG  GLU A  89      -0.722  -0.209  16.891  1.00  5.72           C  
ATOM   1232  CD  GLU A  89      -0.822   0.738  15.737  1.00  5.72           C  
ATOM   1233  OE1 GLU A  89       0.089   1.488  15.499  1.00  5.72           O  
ATOM   1234  OE2 GLU A  89      -1.873   0.746  15.103  1.00  5.72           O  
ATOM   1235  H   GLU A  89       1.312   0.558  20.364  1.00  4.55           H  
ATOM   1236  HA  GLU A  89      -1.201  -0.684  19.512  1.00  5.05           H  
ATOM   1237 1HB  GLU A  89      -0.396   1.306  18.356  1.00  6.86           H  
ATOM   1238 2HB  GLU A  89       1.057   0.441  17.867  1.00  6.86           H  
ATOM   1239 1HG  GLU A  89      -0.212  -1.092  16.563  1.00  6.86           H  
ATOM   1240 2HG  GLU A  89      -1.721  -0.502  17.187  1.00  6.86           H  
ATOM   1241  N   VAL A  90       1.760  -2.095  19.002  1.00  4.06           N  
ATOM   1242  CA  VAL A  90       2.398  -3.357  18.609  1.00  4.43           C  
ATOM   1243  C   VAL A  90       3.174  -4.057  19.726  1.00  4.84           C  
ATOM   1244  O   VAL A  90       4.033  -3.477  20.387  1.00  4.97           O  
ATOM   1245  CB  VAL A  90       3.329  -3.162  17.376  1.00  6.06           C  
ATOM   1246  CG1 VAL A  90       2.503  -2.864  16.139  1.00  6.06           C  
ATOM   1247  CG2 VAL A  90       4.339  -2.004  17.611  1.00  6.06           C  
ATOM   1248  H   VAL A  90       2.321  -1.279  19.263  1.00  4.87           H  
ATOM   1249  HA  VAL A  90       1.608  -4.037  18.297  1.00  5.32           H  
ATOM   1250  HB  VAL A  90       3.859  -4.089  17.197  1.00  7.27           H  
ATOM   1251 1HG1 VAL A  90       3.158  -2.763  15.273  1.00  7.27           H  
ATOM   1252 2HG1 VAL A  90       1.822  -3.684  15.979  1.00  7.27           H  
ATOM   1253 3HG1 VAL A  90       1.951  -1.941  16.284  1.00  7.27           H  
ATOM   1254 1HG2 VAL A  90       4.979  -1.907  16.745  1.00  7.27           H  
ATOM   1255 2HG2 VAL A  90       3.804  -1.070  17.770  1.00  7.27           H  
ATOM   1256 3HG2 VAL A  90       4.954  -2.215  18.482  1.00  7.27           H  
ATOM   1257  N   GLU A  91       2.872  -5.340  19.868  1.00  5.34           N  
ATOM   1258  CA  GLU A  91       3.458  -6.240  20.853  1.00  5.95           C  
ATOM   1259  C   GLU A  91       3.935  -7.500  20.149  1.00  6.23           C  
ATOM   1260  O   GLU A  91       4.079  -8.538  20.790  1.00  6.42           O  
ATOM   1261  OXT GLU A  91       3.753  -7.569  18.934  1.00  8.93           O  
ATOM   1262  CB  GLU A  91       2.440  -6.651  21.930  1.00  7.67           C  
ATOM   1263  CG  GLU A  91       1.849  -5.527  22.761  1.00  7.67           C  
ATOM   1264  CD  GLU A  91       0.857  -6.031  23.812  1.00  7.67           C  
ATOM   1265  OE1 GLU A  91       0.622  -7.216  23.867  1.00  7.67           O  
ATOM   1266  OE2 GLU A  91       0.337  -5.227  24.547  1.00  7.67           O  
ATOM   1267  H   GLU A  91       2.167  -5.710  19.254  1.00  6.41           H  
ATOM   1268  HA  GLU A  91       4.300  -5.752  21.323  1.00  7.14           H  
ATOM   1269 1HB  GLU A  91       1.625  -7.192  21.477  1.00  9.20           H  
ATOM   1270 2HB  GLU A  91       2.926  -7.334  22.628  1.00  9.20           H  
ATOM   1271 1HG  GLU A  91       2.656  -4.995  23.260  1.00  9.20           H  
ATOM   1272 2HG  GLU A  91       1.345  -4.823  22.098  1.00  9.20           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 -412.603 40.1647 356.098 -24.2902 6.67133 19.1443 160.169 -177.203 -0.64903 -4.86811 -147.523 -23.4254 -42.8613 -9.6323 -21.2043 -10.2518 0 0.03726 3.37578 44.5815 67.1027 -25.0042 18.5092 -40.7415 -4.12318 48.1129 -180.414
MET:NtermProteinFull_1 -6.6627 0.6541 3.15068 -0.72733 0.13699 0.4781 1.41781 -1.64567 -0.02703 -0.16089 -0.81828 1.12101 0 0 -1.14277 0 0 0.01769 0.0363 2.147 0 0 0 0.60916 0 0.21321 -1.20262
SER_2 -2.06159 0.10669 2.48968 -0.02507 0.00023 0.02357 0.38715 -1.10535 -0.02703 -0.16089 0.1203 0.05542 0 0 0 0 0 -0.05406 2e-05 0.47522 0 0.08258 0.6025 -0.77834 0.11731 0.33451 0.58284
ASP_3 -3.4258 0.38784 3.85473 -0.10304 0.01666 0.29909 1.33059 -1.78045 -0.01032 -0.0753 -1.97213 -0.06991 0 0 0 0 0 -0.01343 0.00706 0 2.11028 0.06482 0 -2.3716 0.02763 0.30475 -1.41852
GLU_4 -3.65204 0.15216 2.88459 -0.21522 0.04484 0.33764 0.33617 -1.40943 -1e-05 -0.00031 -0.11105 -0.47466 0 0 0 0 0 -0.00255 0.06636 0 3.0149 -0.03294 0 -2.7348 -0.13442 0.27272 -1.65804
GLY_5 -3.66593 0.41588 4.20675 -0.00027 0 0 2.33331 -2.08541 -1e-05 -0.00031 -3.27835 -0.16409 0 0 0 0 0 -0.06011 0 0 0 -0.95793 0 0.83697 -0.03493 0.24753 -2.20691
SER_6 -4.30809 0.35043 4.71512 -0.03506 0.00017 0.05066 2.70944 -2.13325 -0.01595 -0.14659 -2.62487 -0.8232 0 0 -0.89029 0 0 -0.07205 0.11906 0.16747 0 -0.18851 1.71933 -0.77834 -0.34882 0.41397 -2.11937
ARG_7 -4.85917 0.51016 4.91362 -0.43132 0.05963 0.24654 1.28636 -2.28839 -0.00029 -0.00601 -0.28142 0.00113 0 0 -0.64077 0 0 -0.05636 0.19419 2.01039 0 -0.12154 0 -1.2888 -0.56353 0.50224 -0.81333
GLY_8 -2.65043 0.10129 2.93585 -5e-05 0 0 0.78331 -1.40448 -0.00028 -0.00081 -0.87236 -0.41033 0 0 0 0 0 -0.19393 0 0 0 -1.43908 0 0.83697 -0.7511 0.38679 -2.67865
SER_9 -4.31796 0.28503 5.38362 -0.03585 3e-05 0.0555 2.54199 -2.43195 -0.01745 -0.14382 -1.99474 -0.67589 0 0 -0.15444 0 0 0.00475 0.00721 0.70011 0 0.40684 1.82264 -0.77834 -0.48136 0.23687 0.41281
ARG_10 -5.81169 0.40593 5.40066 -0.47743 0.04271 0.21451 2.5833 -2.53331 -0.00044 -0.0056 -3.55657 0.74196 0 0 -1.14277 0 0 0.00191 0.03177 2.05012 0 0.0291 0 -1.2888 -0.18718 0.58285 -2.91898
LEU_11 -8.7398 1.35372 4.39304 -0.46747 0.28 0.07378 2.99788 -2.7302 -0 -0 -2.01055 0.46192 0 0 0 0 0 0.45185 0.05451 0.30241 0 0.19298 0 0.18072 -0.37942 1.34502 -2.23961
PRO_12 -5.48404 0.80367 3.62322 -0.17671 0.04196 0.12581 1.68586 -1.42035 -0.01669 -0.12808 -0.87613 0.00361 0 0 0 0 0 0.0087 0.01975 0.21845 0 -0.84817 0 -2.4119 0.53495 1.17835 -3.11775
LEU_13 -3.74246 0.55171 2.98862 -0.69877 0.20298 0.28538 1.26811 -1.49735 -0 -0 -0.33516 0.06986 0 0 0 0 0 -0.07867 0.00181 0.57674 0 -0.06429 0 0.18072 0.94199 0.50802 1.15924
ALA_14 -1.52615 0.14227 1.49088 -0.02818 0.00808 0 0.35578 -0.75078 -0 -0 -0.04714 -0.42448 0 0 0 0 0 -0.06926 0 0 0 0.01953 0 1.8394 -0.01996 0.36397 1.35394
LEU_15 -5.31415 0.93858 3.16073 -0.53991 0.17149 0.12922 1.53883 -1.70664 -0.01669 -0.12808 -1.03694 0.34336 0 0 0 0 0 0.21687 0.11853 0.46176 0 -0.14664 0 0.18072 -0.43962 1.10322 -0.96536
PRO_16 -3.14647 0.84672 2.58242 -0.13911 0.00386 0.10172 1.50623 -1.15478 -0 -0 -0.50124 0.14463 0 0 0 0 0 0.02215 0.01591 0.18298 0 -1.0123 0 -2.4119 -0.33196 1.78667 -1.50446
PRO_17 -1.68435 0.34262 1.24862 -0.08947 0.00089 0.05582 0.53187 -0.58446 -0 -0 0.6814 0.65961 0 0 0 0 0 -0.13754 0.00527 0.69005 0 -0.68369 0 -2.4119 -0.2006 1.03891 -0.53697
ALA_18 -1.5557 0.25403 1.4619 -0.02337 0 0 0.57256 -0.79196 -0.02081 -0.15184 0.23902 -0.36001 0 0 0 0 0 0.01761 0 0 0 -0.36243 0 1.8394 -0.29725 0.2662 1.08733
SER_19 -3.03718 0.29589 2.56926 -0.02123 0 0.01806 1.0559 -1.37565 -0.00045 -0.01224 -0.46232 0.16581 0 0 0 0 0 -0.00931 0.02916 0.81134 0 -0.22806 0.60009 -0.77834 -0.28276 0.19769 -0.46435
GLN_20 -4.09389 0.4785 2.61078 -0.64831 0.11935 0.66787 1.06859 -1.37796 -0.04798 -0.30097 -0.66872 -0.59876 0 0 0 -0.54695 0 0.08115 0.02781 0 2.12528 -0.09667 0 -0.18838 -0.10673 0.28512 -1.21088
GLY_21 -4.5727 0.48397 3.85728 -6e-05 0 0 1.82995 -2.15537 -0 -0 -2.09995 -0.40219 0 0 -0.68428 0 0 0.01633 0 0 0 0.12821 0 0.83697 0.22152 0.39527 -2.14505
CYS_22 -7.6933 0.82811 5.10821 -0.07331 0.00201 0.04568 2.14877 -2.69249 -0 -0 -2.12056 -0.41513 0 0 0 0 0 -0.14056 0.00087 0.55129 0 0.32679 0 3.6196 0.28788 0.48179 0.26566
SER_23 -3.70181 0.27838 3.3614 -0.03165 0.00131 0.0566 0.97469 -1.72916 -0.02717 -0.14912 -0.47194 -0.81917 0 0 0 0 0 -0.06761 0.00027 0.39215 0 0.29518 0.60004 -0.77834 0.23463 0.33339 -1.24793
SER_24 -5.79798 0.31557 6.29712 -0.04008 0.00082 0.06646 2.54768 -3.00834 -0.01912 -0.16011 -3.21599 -0.02934 0 0 0 0 0 0.00556 0.00452 0.17592 0 -0.42433 1.92238 -0.77834 -0.02572 0.22293 -1.94038
GLY_25 -1.6913 0.09661 2.38123 -4e-05 0 0 1.20737 -1.11898 -0 -0 -0.66982 -0.4001 0 0 0 0 0 -0.13163 0 0 0 0.40837 0 0.83697 -0.16713 0.3191 1.07065
GLY_26 -2.28699 0.21877 3.06327 -6e-05 0 0 1.69788 -1.42454 -0 -0 -1.41477 -0.39746 0 0 -0.79522 0 0 -0.0717 0 0 0 0.21992 0 0.83697 0.14749 0.27071 0.06427
GLY_27 -2.38826 0.11556 3.08584 -5e-05 0 0 0.94869 -1.52376 -0 -0 -1.28362 -0.38334 0 0 0 0 0 -0.18543 0 0 0 -1.46221 0 0.83697 -0.53142 0.23947 -2.53158
GLY_28 -4.02348 0.32978 4.57778 -0.00033 0 0 2.17807 -2.25577 -0.01154 -0.08078 -1.95764 -0.18237 0 0 0 0 0 -0.10065 0 0 0 -0.45592 0 0.83697 -0.55326 0.19262 -1.50653
GLY_29 -3.09789 0.32105 3.36621 -0.00028 0 0 2.02697 -1.76508 -0 -0 -3.01602 -0.26517 0 0 -0.53236 0 0 -0.10749 0 0 0 0.77011 0 0.83697 0.06907 0.1936 -1.2003
GLY_30 -3.92168 0.47596 2.79703 -0.00027 0 0 1.10284 -1.76783 -0 -0 -1.8292 -0.17754 0 0 0 0 0 -0.08881 0 0 0 -1.13681 0 0.83697 0.30483 0.29871 -3.10582
SER_31 -5.44408 0.62282 4.64142 -0.02741 0 0.04752 2.98799 -2.48366 -0 -0 -2.27112 -1.19184 0 0 -1.16772 0 0 0.07875 0.00047 0.86654 0 -0.4162 0.6351 -0.77834 0.56388 0.45636 -2.87954
SER_32 -3.18746 0.11836 2.79694 -0.02877 0.01137 0.02675 1.21155 -1.29588 -0.00045 -0.01224 -1.45242 0.11135 0 0 -0.68428 -0.54695 0 -0.01704 0.04585 0.58849 0 -0.00469 0.63206 -0.77834 0.30427 0.43331 -1.7282
ALA_33 -2.03419 0.0842 2.21604 -0.02086 0 0 1.62223 -1.18303 -0 -0 -1.5003 -0.37103 0 0 -1.16772 0 0 0.02053 0 0 0 -0.55836 0 1.8394 -0.07763 0.29234 -0.83838
GLY_34 -1.54282 0.08399 1.854 -0.00028 0 0 1.33135 -0.95392 -0 -0 -2.12041 -0.15492 0 0 -0.99016 0 0 -0.10653 0 0 0 -1.26484 0 0.83697 0.13393 0.20768 -2.68594
GLY_35 -1.51283 0.08094 1.26556 -0.00153 0 0 0.58739 -0.69615 -0 -0 -0.34393 -0.32801 0 0 0 0 0 -0.10802 0 0 0 -0.82234 0 0.83697 0.5381 0.10797 -0.39588
SER_36 -1.86694 0.18849 2.91599 -0.03085 0.00055 0.05635 1.503 -1.2602 -0.01982 -0.13832 -1.10984 -0.78804 0 0 -1.58506 0 0 0.02265 0.00888 0.22423 0 -0.30299 0.60036 -0.77834 1.04761 0.29321 -1.0191
GLY_37 -2.29518 0.28325 2.8073 -6e-05 0 0 0.71624 -1.306 -0.00412 -0.0633 -1.40132 -0.38495 0 0 -0.52099 0 0 -0.15266 0 0 0 -1.50672 0 0.83697 0.21585 0.3303 -2.4454
ASN_38 -3.02226 0.21627 4.18255 -0.17296 0.01591 0.24787 1.19671 -1.85685 -0.03911 -0.24527 -0.49183 -0.35376 0 0 -0.85518 0 0 0.11845 2e-05 0 1.72831 0.10241 0 -0.93687 -0.44539 0.26865 -0.34231
SER_39 -2.4556 0.31844 2.35246 -0.0329 0.00045 0.02367 0.97073 -1.12932 -0 -0 -1.85215 -0.43382 0 0 -0.46719 0 0 -0.10895 0.07531 0.5367 0 0.15131 2.11523 -0.77834 -0.12074 0.2764 -0.55832
ARG_40 -10.1676 1.35787 7.89616 -0.61545 0.08548 0.3489 3.4748 -3.52485 -0 -0 -3.19736 0.40188 0 0 -0.99016 -0.8309 0 0.26334 0.11595 2.64538 0 -0.12213 0 -1.2888 -0.42527 1.25436 -3.31845
PRO_41 -4.06311 0.70374 3.60493 -0.12818 0.00153 0.09596 2.14982 -1.54127 -0.00347 -0.03311 -2.07197 0.19218 0 0 0 0 0 -0.03508 0.03447 0.2265 0 -1.08849 0 -2.4119 -0.52946 1.95776 -2.93916
PRO_42 -3.5599 0.60782 2.70087 -0.06208 3e-05 0.04041 1.50097 -1.27801 -0 -0 -0.8574 0.59981 0 0 0 0 0 -0.0853 0.12832 0.03176 0 -0.38571 0 -2.4119 0.76582 1.06081 -1.20369
ARG_43 -3.84286 0.198 3.96965 -0.69327 0.29421 0.37949 1.61077 -1.86899 -0.01291 -0.14195 -1.23367 0.3707 0 0 0 -0.89222 0 -0.05034 0.09151 2.58124 0 -0.16868 0 -1.2888 0.83015 0.41057 0.54259
ASN_44 -5.90471 0.56723 5.50599 -0.30389 0.02159 0.57445 3.10993 -2.60149 -0 -0 -2.49909 -0.40596 0 0 0 -0.8309 0 0.26113 0.0205 0 3.86197 0.19365 0 -0.93687 -0.10387 0.42829 0.95793
LEU_45 -8.58996 0.91644 6.11214 -0.48547 0.24712 0.11289 3.02212 -3.34228 -0 -0 -2.44902 0.22642 0 0 0 0 0 0.08183 0.09401 0.38036 0 -0.26773 0 0.18072 -0.06523 0.50241 -3.32323
GLN_46 -5.78366 0.31798 6.96392 -0.25249 0.03238 0.18265 3.70599 -3.17623 -0.01638 -0.17507 -4.11344 -0.47462 0 0 0 -1.89948 0 0.18137 0.02224 0 2.67963 -0.16883 0 -0.18838 -0.30179 0.44047 -2.02372
GLY_47 -3.69429 0.28106 4.44191 -5e-05 0 0 2.29464 -2.22814 -0 -0 -1.83163 -0.41366 0 0 0 0 0 -0.08046 0 0 0 0.30023 0 0.83697 0.35149 0.26735 0.52541
LEU_48 -7.7709 0.61633 4.2902 -0.71801 0.31328 0.19845 2.47337 -2.86422 -0 -0 -2.20761 0.31014 0 0 0 0 0 0.096 0.21564 2.9952 0 -0.30869 0 0.18072 0.31478 0.2596 -1.60574
LEU_49 -8.70043 0.93597 4.5097 -0.93758 0.84678 0.39451 3.06648 -3.0979 -0.00265 -0.02022 -2.3364 0.06048 0 0 0 0 0 -0.00863 0.09415 1.83681 0 -0.20076 0 0.18072 -0.17383 0.57561 -2.97718
GLN_50 -7.04704 0.50244 5.91369 -0.64203 0.09976 0.65885 3.36403 -3.25718 -0 -0 -3.92088 -0.29334 0 0 0 0 0 0.00267 0.02068 0 2.96615 -0.21753 0 -0.18838 -0.16024 0.61743 -1.58091
MET_51 -9.54506 0.77651 7.15799 -0.73437 0.30171 0.35055 2.90406 -3.36351 -0.00565 -0.03674 -1.31279 -0.07211 0 0 0 0 0 0.05568 0.04346 2.61051 0 0.03118 0 0.60916 -0.18889 0.42343 0.00513
ALA_52 -3.96975 0.25745 2.14755 -0.02244 0 0 1.58782 -1.79244 -0 -0 -0.96509 -0.33857 0 0 0 0 0 -0.02522 0 0 0 -0.23166 0 1.8394 -0.22991 0.4125 -1.33037
ILE_53 -7.35446 0.82255 2.85213 -0.50979 0.33943 0.10921 1.7284 -2.17019 -0 -0 -0.86225 0.29712 0 0 0 0 0 -0.03912 0.04309 0.65549 0 0.25089 0 0.73287 -0.03496 0.75533 -2.38426
THR_54 -6.54236 0.61306 5.46125 -0.13415 0.03456 0.08023 3.39901 -2.78877 -0.0083 -0.05696 -5.34274 -0.11069 0 0 0 0 0 -0.04714 0.01644 0.02118 0 -0.10877 4.08759 -1.0874 0.10695 0.722 -1.68501
ALA_55 -3.9471 0.50495 2.21898 -0.03089 0.01202 0 1.29154 -1.75035 -0 -0 -0.05295 -0.48528 0 0 0 0 0 -0.03399 0 0 0 -0.08075 0 1.8394 0.47385 0.36548 0.32491
GLY_56 -1.21267 0.26423 1.70633 -6e-05 0 0 0.79512 -0.78914 -0 -0 -0.7945 -0.33181 0 0 0 0 0 -0.18954 0 0 0 -1.53986 0 0.83697 0.60365 0.29588 -0.35541
SER_57 -3.7852 0.36037 4.3193 -0.03084 0.00032 0.05754 2.00559 -1.93015 -0 -0 -1.27443 -0.97518 0 0 -0.79304 0 0 -0.00036 0.00872 0.19152 0 -0.31205 0.60438 -0.77834 0.24082 0.35091 -1.74013
GLU_58 -1.99073 0.17184 1.7382 -0.47486 0.30624 1.5013 0.12375 -0.72784 -0 -0 -0.28565 -2.93167 0 0 0 0 0 0.03647 0.01682 0 4.00306 -0.1153 0 -2.7348 -0.09453 0.31178 -1.14593
GLU_59 -1.89719 0.44256 2.29666 -0.24769 0.07887 0.44051 0.73276 -0.95927 -0 -0 -0.45222 -0.42754 0 0 -0.79304 0 0 0.0011 0.01448 0 2.91895 0.25818 0 -2.7348 0.52841 1.08889 1.28961
PRO_60 -4.76836 0.95824 2.81521 -0.20961 0.02558 0.15831 0.28513 -1.04102 -0 -0 -0.71263 -0.03952 0 0 0 0 0 0.01964 0.01245 0.41833 0 -0.93722 0 -2.4119 0.61747 1.23724 -3.57267
ASP_61 -1.44342 0.28353 1.29007 -0.11537 0.00588 0.33604 0.10369 -0.58226 -0 -0 -0.2563 -0.61401 0 0 0 0 0 -0.07175 0.00249 0 3.88912 -0.57746 0 -2.3716 -0.49443 0.93105 0.31528
PRO_62 -2.81411 0.726 1.19328 -0.21388 0.01378 0.15686 0.43381 -0.55657 -0 -0 -0.2245 -0.03046 0 0 0 0 0 0.17155 0.02174 0.31565 0 -0.75504 0 -2.4119 -0.448 1.27249 -3.1493
PRO_63 -3.83201 0.81243 1.15156 -0.21165 0.00843 0.15458 0.22977 -0.47267 -0 -0 0.10136 -0.06 0 0 0 0 0 -0.0087 0.00728 0.56253 0 -0.96503 0 -2.4119 -0.37876 1.34915 -3.96362
PRO_64 -3.05293 0.39001 1.89874 -0.19034 0.00219 0.13282 0.50001 -0.678 -0 -0 -0.22436 0.13165 0 0 0 0 0 0.21506 0.00227 0.3716 0 -0.90241 0 -2.4119 -0.34524 0.93714 -3.22369
GLU_65 -2.05101 0.16886 2.01679 -0.20005 0.02356 0.28707 0.58022 -0.84024 -0 -0 -0.96734 -0.7028 0 0 0 -1.00725 0 0.20676 0.02873 0 3.17085 -0.07624 0 -2.7348 0.03055 0.87382 -1.19255
PRO_66 -1.44809 0.19634 1.05429 -0.20385 0.00631 0.14661 0.01769 -0.47868 -5e-05 -0.00109 -0.08011 0.0574 0 0 0 0 0 0.00549 0.0018 0.35516 0 -0.86702 0 -2.4119 0.04109 0.8146 -2.79402
MET_67 -6.91798 0.64115 3.69856 -0.31943 0.06639 0.09655 1.11612 -1.49635 -0 -0 -1.40066 -0.25156 0 0 -0.33267 0 0 0.0055 0.24102 1.54637 0 -0.07318 0 0.60916 -0.06486 0.41088 -2.42499
SER_68 -4.42658 0.31164 5.88705 -0.03184 0 0.07209 2.46639 -2.54123 -0.0064 -0.04335 -2.55785 -0.45351 0 0 -0.19942 0 0 0.04214 0.00019 0.14021 0 -0.47685 0.60664 -0.77834 -0.22357 0.47157 -1.74104
GLU_69 -5.46955 0.41467 7.16049 -0.57398 0.07702 1.00856 2.53706 -3.02091 -0 -0 -3.20351 -0.52245 0 0 0 -1.3548 0 -0.05155 0.00724 0 3.56599 -0.18588 0 -2.7348 -0.48247 0.48167 -2.34721
GLU_70 -3.84699 0.15697 5.00964 -0.46335 0.27244 1.46461 1.58333 -2.21278 -0.04258 -0.31574 -1.31671 -2.9246 0 0 0 0 0 0.03399 0.01676 0 3.91914 -0.19097 0 -2.7348 -0.39024 0.36229 -1.61959
ARG_71 -5.60796 0.37517 5.62326 -0.44262 0.04979 0.22031 2.20261 -2.38732 -0.02954 -0.15955 -1.11114 0.31041 0 0 -0.19942 0 0 0.05296 0.01209 2.03689 0 -0.12101 0 -1.2888 -0.34757 0.16498 -0.64648
ARG_72 -8.17217 0.54267 9.74196 -0.67165 0.05092 0.41002 3.74309 -4.35459 -0 -0 -5.01233 0.28149 0 0 -0.33267 -0.47322 0 0.0256 0.05634 1.43792 0 -0.06889 0 -1.2888 -0.36024 0.52408 -3.92047
GLN_73 -6.46297 0.51239 7.73498 -0.26534 0.03595 0.19663 3.50228 -3.45774 -0.02489 -0.24011 -3.11294 -0.49479 0 0 0 -0.88159 0 0.05601 0.02377 0 2.85303 -0.06633 0 -0.18838 -0.29426 0.7266 0.15232
TRP_74 -5.51068 0.48126 4.45053 -1.46532 0.17724 0.67627 2.3233 -2.57366 -0.00992 -0.11989 -2.03132 -0.35121 0 0 0 0 0 -0.02101 0.1691 0 1.77859 -0.29125 0 1.6906 -0.11295 0.64488 -0.09545
LEU_75 -8.19023 0.84574 4.94021 -0.70691 0.37062 0.28981 2.75993 -2.97324 -0 -0 -2.38359 0.0878 0 0 0 0 0 -0.01616 0.00414 1.00516 0 -0.2693 0 0.18072 -0.13828 0.58187 -3.61171
GLN_76 -8.80537 0.55896 8.67133 -0.38323 0.09599 0.23485 4.36759 -3.91977 -0 -0 -4.16062 -0.54217 0 0 -0.68643 -0.49374 0 0.07818 0.02325 0 3.1931 0.05551 0 -0.18838 -0.10536 0.56582 -1.44047
GLU_77 -5.2676 0.18634 6.26509 -0.20362 0.02129 0.27306 2.42468 -2.80973 -0.00992 -0.11989 -2.23382 -0.56929 0 0 0 0 0 0.01768 0.00856 0 3.02544 -0.21556 0 -2.7348 -0.20107 0.43709 -1.70609
ALA_78 -4.52553 0.21388 3.55167 -0.02132 0 0 2.74038 -2.42122 -0.0054 -0.03948 -2.36681 -0.35864 0 0 0 0 0 0.00444 0 0 0 -0.23074 0 1.8394 -0.43042 0.21209 -1.83769
MET_79 -9.63343 0.80538 5.60086 -0.80029 0.37723 0.21568 2.7198 -3.31997 -0.00258 -0.03082 -3.46015 0.00778 0 0 0 0 0 0.29914 0.19318 1.01148 0 -0.01928 0 0.60916 -0.25099 0.41894 -5.25889
SER_80 -5.75219 0.23242 6.53965 -0.0302 0 0.06102 3.36138 -3.23586 -0 -0 -3.67051 -0.84986 0 0 -0.34688 0 0 0.00498 0.21529 0.59846 0 0.3645 1.96084 -0.77834 0.13975 0.51335 -0.67219
ALA_81 -3.08931 0.1943 3.41671 -0.02189 0 0 1.73309 -1.92763 -0.01595 -0.14659 -0.70771 -0.3377 0 0 0 0 0 -0.02692 0 0 0 -0.16207 0 1.8394 0.05007 0.3234 1.12119
ALA_82 -3.74949 0.22686 2.67655 -0.02298 0 0 1.86083 -1.8132 -0 -0 -1.03476 -0.34951 0 0 0 0 0 -0.0526 0 0 0 -0.22107 0 1.8394 -0.36174 0.27081 -0.73091
PHE_83 -6.42329 0.70496 3.20207 -0.9876 0.09234 0.53768 1.59051 -2.20024 -0 -0 -1.35068 0.23663 0 0 0 0 0 -0.00303 0.07214 0 3.79252 -0.03634 0 1.0402 -0.27157 0.4853 0.48161
ARG_84 -4.3621 0.48661 4.81552 -0.79526 0.14909 0.52664 2.16004 -2.1622 -0 -0 -2.20092 -0.34209 0 0 -0.35793 0 0 -0.1014 0.09036 2.11781 0 -0.10899 0 -1.2888 -0.08515 0.69486 -0.76393
GLY_85 -2.73593 0.25383 2.63971 -0.00063 0 0 0.9154 -1.4209 -0.00258 -0.03082 -0.91356 -0.23005 0 0 -0.34688 0 0 -0.048 0 0 0 -0.74148 0 0.83697 0.30931 0.4071 -1.10853
GLN_86 -3.58404 0.29722 3.7525 -0.64407 0.12312 0.65856 1.9355 -1.82375 -0.00854 -0.08188 -1.44778 -0.71202 0 0 0 0 0 -0.00324 0.01028 0 2.05471 -0.04664 0 -0.18838 0.26198 0.25693 0.81046
ARG_87 -6.48157 0.25311 6.187 -0.62523 0.08037 0.38681 1.75409 -2.53463 -0.01679 -0.15575 -1.17534 0.36626 0 0 -0.68643 -0.49374 0 -0.00093 0.09545 2.49396 0 -0.10338 0 -1.2888 -0.31717 0.33058 -1.93211
GLU_88 -2.58374 0.33654 3.1354 -0.20982 0.03301 0.3015 1.1351 -1.41188 -0.00412 -0.0633 -0.68909 -0.57402 0 0 -0.46719 0 0 -0.05039 0.00517 0 3.09009 -0.28726 0 -2.7348 -0.40548 0.26987 -1.17441
GLU_89 -8.43951 0.65693 9.48142 -0.3327 0.05747 0.3409 3.57971 -4.1681 -0.06236 -0.36295 -6.52742 -0.48935 0 0 -1.25088 0 0 -0.01536 0.09818 0 4.06215 -0.01838 0 -2.7348 0.03014 0.32164 -5.77324
VAL_90 -7.15284 0.39192 2.11873 -0.31149 0.23761 0.07138 1.38178 -1.9901 -0 -0 -1.08385 -0.55757 0 0 0 0 0 -0.06582 0.0759 1.86473 0 -0.78658 0 1.9342 -0.00558 0.51785 -3.35973
GLU:CtermProteinFull_91 -4.35666 0.49229 3.57726 -0.24612 0.04011 0.46903 0.70213 -1.50982 -0.0353 -0.22196 -0.91514 -0.14613 0 0 0 0 0 0 0.02926 0 3.29939 0 0 -2.7348 -0.20612 0.6197 -1.14292
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

