REMARK ID 107890 DOMAINID 105035 MODEL 1 2021-08-07_00000081_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 46.480
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.389601
REMARK    SCORE     hbond_lr_bb:         -10.328
REMARK    SCORE     hbond_bb_sc:         -27.869
REMARK    SCORE          fa_sol:         335.372
REMARK    SCORE     total_score:        -122.755
REMARK    SCORE         fa_elec:        -145.348
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:         -16.006
REMARK    SCORE             ref:         -32.432
REMARK    SCORE     cart_bonded:          34.392
REMARK    SCORE    fa_intra_rep:           0.770
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -387.905
REMARK    SCORE     lk_ball_wtd:         -16.616
REMARK    SCORE           omega:          -1.913
REMARK    SCORE         p_aa_pp:         -13.850
REMARK    SCORE          fa_rep:          32.416
REMARK    SCORE          fa_dun:         138.469
REMARK    SCORE           score:        -122.755
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -24.745
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -16.467
REMARK    SCORE fa_intra_sol_xover4:          29.305
ATOM      1  N   ASP A   1       0.412  -0.341  -0.230  1.00 14.860          N  
ATOM      2  CA  ASP A   1       1.851  -0.173  -0.363  1.00 14.520          C  
ATOM      3  C   ASP A   1       2.234   1.293  -0.137  1.00 14.200          C  
ATOM      4  O   ASP A   1       1.456   2.059   0.451  1.00 14.240          O  
ATOM      5  CB  ASP A   1       2.304  -0.685  -1.739  1.00 20.460          C  
ATOM      6  CG  ASP A   1       1.726   0.130  -2.855  1.00 20.460          C  
ATOM      7  OD1 ASP A   1       1.095   1.108  -2.523  1.00 20.460          O  
ATOM      8  OD2 ASP A   1       1.876  -0.211  -3.992  1.00 20.460          O  
ATOM      9 1H   ASP A   1       0.193  -1.254   0.155  1.00 17.830          H  
ATOM     10 2H   ASP A   1       0.053   0.372   0.386  1.00 17.830          H  
ATOM     11 3H   ASP A   1      -0.012  -0.234  -1.143  1.00 17.830          H  
ATOM     12  HA  ASP A   1       2.341  -0.776   0.403  1.00 17.420          H  
ATOM     13 1HB  ASP A   1       3.393  -0.680  -1.807  1.00 24.560          H  
ATOM     14 2HB  ASP A   1       1.978  -1.720  -1.860  1.00 24.560          H  
ATOM     15  N   GLU A   2       3.413   1.698  -0.628  1.00 14.040          N  
ATOM     16  CA  GLU A   2       3.930   3.056  -0.463  1.00 13.920          C  
ATOM     17  C   GLU A   2       3.054   4.144  -1.084  1.00 13.070          C  
ATOM     18  O   GLU A   2       3.211   5.327  -0.766  1.00 12.750          O  
ATOM     19  CB  GLU A   2       5.355   3.138  -1.003  1.00 19.540          C  
ATOM     20  CG  GLU A   2       6.362   2.332  -0.172  1.00 19.540          C  
ATOM     21  CD  GLU A   2       6.367   0.867  -0.498  1.00 19.540          C  
ATOM     22  OE1 GLU A   2       5.722   0.495  -1.453  1.00 19.540          O  
ATOM     23  OE2 GLU A   2       6.990   0.120   0.209  1.00 19.540          O  
ATOM     24  H   GLU A   2       4.025   1.034  -1.114  1.00 16.850          H  
ATOM     25  HA  GLU A   2       3.977   3.252   0.606  1.00 16.700          H  
ATOM     26 1HB  GLU A   2       5.379   2.778  -2.031  1.00 23.440          H  
ATOM     27 2HB  GLU A   2       5.680   4.179  -1.010  1.00 23.440          H  
ATOM     28 1HG  GLU A   2       7.359   2.734  -0.346  1.00 23.440          H  
ATOM     29 2HG  GLU A   2       6.128   2.463   0.884  1.00 23.440          H  
ATOM     30  N   ALA A   3       2.151   3.769  -1.992  1.00 12.860          N  
ATOM     31  CA  ALA A   3       1.250   4.710  -2.634  1.00 12.260          C  
ATOM     32  C   ALA A   3       0.363   5.391  -1.595  1.00 11.810          C  
ATOM     33  O   ALA A   3      -0.180   6.468  -1.837  1.00 11.690          O  
ATOM     34  CB  ALA A   3       0.394   4.002  -3.664  1.00 17.400          C  
ATOM     35  H   ALA A   3       2.032   2.772  -2.220  1.00 15.430          H  
ATOM     36  HA  ALA A   3       1.850   5.475  -3.127  1.00 14.710          H  
ATOM     37 1HB  ALA A   3      -0.264   4.720  -4.150  1.00 20.880          H  
ATOM     38 2HB  ALA A   3       1.035   3.529  -4.407  1.00 20.880          H  
ATOM     39 3HB  ALA A   3      -0.202   3.235  -3.167  1.00 20.880          H  
ATOM     40  N   GLY A   4       0.188   4.743  -0.436  1.00 11.770          N  
ATOM     41  CA  GLY A   4      -0.649   5.244   0.631  1.00 11.570          C  
ATOM     42  C   GLY A   4       0.077   6.201   1.578  1.00 11.170          C  
ATOM     43  O   GLY A   4      -0.522   6.681   2.556  1.00 11.060          O  
ATOM     44  H   GLY A   4       0.672   3.855  -0.275  1.00 14.120          H  
ATOM     45 1HA  GLY A   4      -1.514   5.745   0.199  1.00 13.880          H  
ATOM     46 2HA  GLY A   4      -1.029   4.397   1.200  1.00 13.880          H  
ATOM     47  N   ASN A   5       1.351   6.525   1.315  1.00 11.170          N  
ATOM     48  CA  ASN A   5       2.089   7.407   2.225  1.00 11.030          C  
ATOM     49  C   ASN A   5       1.772   8.883   1.954  1.00 10.440          C  
ATOM     50  O   ASN A   5       2.610   9.664   1.497  1.00 10.480          O  
ATOM     51  CB  ASN A   5       3.577   7.142   2.164  1.00 15.500          C  
ATOM     52  CG  ASN A   5       3.948   5.766   2.681  1.00 15.500          C  
ATOM     53  OD1 ASN A   5       3.268   5.169   3.522  1.00 15.500          O  
ATOM     54  ND2 ASN A   5       5.051   5.259   2.211  1.00 15.500          N  
ATOM     55  H   ASN A   5       1.829   6.134   0.495  1.00 13.400          H  
ATOM     56  HA  ASN A   5       1.765   7.199   3.246  1.00 13.240          H  
ATOM     57 1HB  ASN A   5       3.918   7.232   1.132  1.00 18.600          H  
ATOM     58 2HB  ASN A   5       4.103   7.892   2.755  1.00 18.600          H  
ATOM     59 1HD2 ASN A   5       5.358   4.363   2.535  1.00 18.600          H  
ATOM     60 2HD2 ASN A   5       5.588   5.766   1.535  1.00 18.600          H  
ATOM     61  N   ASN A   6       0.537   9.233   2.278  1.00 10.110          N  
ATOM     62  CA  ASN A   6      -0.091  10.533   2.099  1.00  9.760          C  
ATOM     63  C   ASN A   6       0.638  11.642   2.847  1.00  9.420          C  
ATOM     64  O   ASN A   6       1.078  11.466   3.980  1.00  9.380          O  
ATOM     65  CB  ASN A   6      -1.544  10.472   2.532  1.00 13.800          C  
ATOM     66  CG  ASN A   6      -2.333  11.687   2.125  1.00 13.800          C  
ATOM     67  OD1 ASN A   6      -2.210  12.778   2.703  1.00 13.800          O  
ATOM     68  ND2 ASN A   6      -3.160  11.515   1.120  1.00 13.800          N  
ATOM     69  H   ASN A   6      -0.025   8.455   2.619  1.00 12.130          H  
ATOM     70  HA  ASN A   6      -0.056  10.783   1.037  1.00 11.710          H  
ATOM     71 1HB  ASN A   6      -2.009   9.584   2.100  1.00 16.560          H  
ATOM     72 2HB  ASN A   6      -1.593  10.370   3.611  1.00 16.560          H  
ATOM     73 1HD2 ASN A   6      -3.722  12.278   0.794  1.00 16.560          H  
ATOM     74 2HD2 ASN A   6      -3.236  10.618   0.678  1.00 16.560          H  
ATOM     75  N   LYS A   7       0.713  12.812   2.220  1.00  9.430          N  
ATOM     76  CA  LYS A   7       1.378  13.995   2.776  1.00  9.260          C  
ATOM     77  C   LYS A   7       0.838  14.469   4.137  1.00  8.920          C  
ATOM     78  O   LYS A   7       1.513  15.217   4.842  1.00  8.730          O  
ATOM     79  CB  LYS A   7       1.286  15.150   1.774  1.00 13.030          C  
ATOM     80  CG  LYS A   7      -0.133  15.702   1.556  1.00 13.030          C  
ATOM     81  CD  LYS A   7      -0.153  16.802   0.495  1.00 13.030          C  
ATOM     82  CE  LYS A   7      -1.561  17.369   0.310  1.00 13.030          C  
ATOM     83  NZ  LYS A   7      -1.605  18.424  -0.746  1.00 13.030          N  
ATOM     84  H   LYS A   7       0.320  12.874   1.293  1.00 11.320          H  
ATOM     85  HA  LYS A   7       2.430  13.745   2.917  1.00 11.110          H  
ATOM     86 1HB  LYS A   7       1.914  15.973   2.116  1.00 15.640          H  
ATOM     87 2HB  LYS A   7       1.673  14.823   0.809  1.00 15.640          H  
ATOM     88 1HG  LYS A   7      -0.807  14.897   1.262  1.00 15.640          H  
ATOM     89 2HG  LYS A   7      -0.499  16.131   2.488  1.00 15.640          H  
ATOM     90 1HD  LYS A   7       0.518  17.607   0.798  1.00 15.640          H  
ATOM     91 2HD  LYS A   7       0.195  16.399  -0.456  1.00 15.640          H  
ATOM     92 1HE  LYS A   7      -2.236  16.561   0.032  1.00 15.640          H  
ATOM     93 2HE  LYS A   7      -1.898  17.799   1.254  1.00 15.640          H  
ATOM     94 1HZ  LYS A   7      -2.550  18.771  -0.836  1.00 15.640          H  
ATOM     95 2HZ  LYS A   7      -0.991  19.185  -0.491  1.00 15.640          H  
ATOM     96 3HZ  LYS A   7      -1.306  18.033  -1.628  1.00 15.640          H  
ATOM     97  N   LYS A   8      -0.378  14.061   4.502  1.00  9.120          N  
ATOM     98  CA  LYS A   8      -0.978  14.464   5.769  1.00  9.130          C  
ATOM     99  C   LYS A   8      -0.579  13.545   6.931  1.00  8.800          C  
ATOM    100  O   LYS A   8      -0.994  13.769   8.072  1.00  8.660          O  
ATOM    101  CB  LYS A   8      -2.504  14.485   5.650  1.00 12.780          C  
ATOM    102  CG  LYS A   8      -3.051  15.532   4.686  1.00 12.780          C  
ATOM    103  CD  LYS A   8      -4.579  15.483   4.619  1.00 12.780          C  
ATOM    104  CE  LYS A   8      -5.130  16.516   3.639  1.00 12.780          C  
ATOM    105  NZ  LYS A   8      -6.623  16.452   3.528  1.00 12.780          N  
ATOM    106  H   LYS A   8      -0.906  13.455   3.875  1.00 10.940          H  
ATOM    107  HA  LYS A   8      -0.629  15.469   6.006  1.00 10.960          H  
ATOM    108 1HB  LYS A   8      -2.851  13.506   5.318  1.00 15.330          H  
ATOM    109 2HB  LYS A   8      -2.940  14.671   6.631  1.00 15.330          H  
ATOM    110 1HG  LYS A   8      -2.734  16.522   5.011  1.00 15.330          H  
ATOM    111 2HG  LYS A   8      -2.645  15.348   3.692  1.00 15.330          H  
ATOM    112 1HD  LYS A   8      -4.900  14.489   4.298  1.00 15.330          H  
ATOM    113 2HD  LYS A   8      -4.997  15.678   5.602  1.00 15.330          H  
ATOM    114 1HE  LYS A   8      -4.844  17.512   3.972  1.00 15.330          H  
ATOM    115 2HE  LYS A   8      -4.695  16.334   2.656  1.00 15.330          H  
ATOM    116 1HZ  LYS A   8      -6.954  17.137   2.875  1.00 15.330          H  
ATOM    117 2HZ  LYS A   8      -6.926  15.524   3.212  1.00 15.330          H  
ATOM    118 3HZ  LYS A   8      -7.068  16.623   4.429  1.00 15.330          H  
ATOM    119  N   LYS A   9       0.177  12.489   6.638  1.00  8.970          N  
ATOM    120  CA  LYS A   9       0.609  11.522   7.638  1.00  9.020          C  
ATOM    121  C   LYS A   9       1.938  11.844   8.300  1.00  8.880          C  
ATOM    122  O   LYS A   9       2.824  12.461   7.708  1.00  9.110          O  
ATOM    123  CB  LYS A   9       0.694  10.135   7.014  1.00 12.610          C  
ATOM    124  CG  LYS A   9      -0.631   9.527   6.661  1.00 12.610          C  
ATOM    125  CD  LYS A   9      -0.442   8.160   6.044  1.00 12.610          C  
ATOM    126  CE  LYS A   9      -1.765   7.474   5.820  1.00 12.610          C  
ATOM    127  NZ  LYS A   9      -1.627   6.188   5.112  1.00 12.610          N  
ATOM    128  H   LYS A   9       0.493  12.349   5.675  1.00 10.760          H  
ATOM    129  HA  LYS A   9      -0.144  11.494   8.426  1.00 10.820          H  
ATOM    130 1HB  LYS A   9       1.264  10.202   6.093  1.00 15.130          H  
ATOM    131 2HB  LYS A   9       1.246   9.474   7.649  1.00 15.130          H  
ATOM    132 1HG  LYS A   9      -1.243   9.433   7.562  1.00 15.130          H  
ATOM    133 2HG  LYS A   9      -1.147  10.176   5.960  1.00 15.130          H  
ATOM    134 1HD  LYS A   9       0.085   8.251   5.094  1.00 15.130          H  
ATOM    135 2HD  LYS A   9       0.157   7.542   6.714  1.00 15.130          H  
ATOM    136 1HE  LYS A   9      -2.192   7.274   6.785  1.00 15.130          H  
ATOM    137 2HE  LYS A   9      -2.431   8.126   5.258  1.00 15.130          H  
ATOM    138 1HZ  LYS A   9      -2.539   5.765   5.023  1.00 15.130          H  
ATOM    139 2HZ  LYS A   9      -1.225   6.334   4.171  1.00 15.130          H  
ATOM    140 3HZ  LYS A   9      -1.021   5.580   5.636  1.00 15.130          H  
ATOM    141  N   ARG A  10       2.087  11.373   9.534  1.00  8.770          N  
ATOM    142  CA  ARG A  10       3.338  11.455  10.266  1.00  8.930          C  
ATOM    143  C   ARG A  10       4.130  10.205   9.912  1.00  8.330          C  
ATOM    144  O   ARG A  10       3.560   9.236   9.418  1.00  8.020          O  
ATOM    145  CB  ARG A  10       3.072  11.519  11.755  1.00 12.440          C  
ATOM    146  CG  ARG A  10       2.277  12.729  12.194  1.00 12.440          C  
ATOM    147  CD  ARG A  10       1.935  12.680  13.632  1.00 12.440          C  
ATOM    148  NE  ARG A  10       0.971  11.604  13.951  1.00 12.440          N  
ATOM    149  CZ  ARG A  10       0.587  11.281  15.214  1.00 12.440          C  
ATOM    150  NH1 ARG A  10       1.078  11.942  16.242  1.00 12.440          N  
ATOM    151  NH2 ARG A  10      -0.280  10.304  15.427  1.00 12.440          N  
ATOM    152  H   ARG A  10       1.309  10.898   9.997  1.00 10.520          H  
ATOM    153  HA  ARG A  10       3.896  12.338   9.950  1.00 10.720          H  
ATOM    154 1HB  ARG A  10       2.548  10.636  12.060  1.00 14.930          H  
ATOM    155 2HB  ARG A  10       4.020  11.532  12.293  1.00 14.930          H  
ATOM    156 1HG  ARG A  10       2.860  13.629  12.007  1.00 14.930          H  
ATOM    157 2HG  ARG A  10       1.347  12.774  11.627  1.00 14.930          H  
ATOM    158 1HD  ARG A  10       2.845  12.505  14.204  1.00 14.930          H  
ATOM    159 2HD  ARG A  10       1.495  13.632  13.925  1.00 14.930          H  
ATOM    160  HE  ARG A  10       0.578  11.056  13.164  1.00 14.930          H  
ATOM    161 1HH1 ARG A  10       1.740  12.688  16.098  1.00 14.930          H  
ATOM    162 2HH1 ARG A  10       0.795  11.701  17.181  1.00 14.930          H  
ATOM    163 1HH2 ARG A  10      -0.666   9.791  14.656  1.00 14.930          H  
ATOM    164 2HH2 ARG A  10      -0.553  10.070  16.370  1.00 14.930          H  
ATOM    165  N   GLU A  11       5.417  10.157  10.210  1.00  8.410          N  
ATOM    166  CA  GLU A  11       6.178   8.944   9.906  1.00  8.130          C  
ATOM    167  C   GLU A  11       5.590   7.713  10.611  1.00  7.670          C  
ATOM    168  O   GLU A  11       5.572   6.606  10.070  1.00  7.750          O  
ATOM    169  CB  GLU A  11       7.636   9.148  10.319  1.00 11.490          C  
ATOM    170  CG  GLU A  11       8.360  10.234   9.510  1.00 11.490          C  
ATOM    171  CD  GLU A  11       8.076  11.641  10.010  1.00 11.490          C  
ATOM    172  OE1 GLU A  11       7.335  11.775  10.970  1.00 11.490          O  
ATOM    173  OE2 GLU A  11       8.577  12.569   9.433  1.00 11.490          O  
ATOM    174  H   GLU A  11       5.893  10.964  10.620  1.00 10.090          H  
ATOM    175  HA  GLU A  11       6.136   8.775   8.831  1.00  9.760          H  
ATOM    176 1HB  GLU A  11       7.687   9.414  11.374  1.00 13.790          H  
ATOM    177 2HB  GLU A  11       8.183   8.214  10.190  1.00 13.790          H  
ATOM    178 1HG  GLU A  11       9.433  10.053   9.558  1.00 13.790          H  
ATOM    179 2HG  GLU A  11       8.052  10.157   8.468  1.00 13.790          H  
ATOM    180  N   CYS A  12       5.034   7.918  11.799  1.00  7.370          N  
ATOM    181  CA  CYS A  12       4.452   6.849  12.600  1.00  7.220          C  
ATOM    182  C   CYS A  12       3.136   6.323  12.032  1.00  7.120          C  
ATOM    183  O   CYS A  12       2.585   5.348  12.541  1.00  7.380          O  
ATOM    184  CB  CYS A  12       4.178   7.337  14.016  1.00 10.170          C  
ATOM    185  SG  CYS A  12       2.844   8.550  14.104  1.00 10.170          S  
ATOM    186  H   CYS A  12       5.082   8.847  12.195  1.00  8.840          H  
ATOM    187  HA  CYS A  12       5.168   6.029  12.645  1.00  8.660          H  
ATOM    188 1HB  CYS A  12       3.912   6.492  14.651  1.00 12.200          H  
ATOM    189 2HB  CYS A  12       5.078   7.791  14.426  1.00 12.200          H  
ATOM    190  HG  CYS A  12       1.875   7.700  13.753  1.00 12.200          H  
ATOM    191  N   ASN A  13       2.590   6.994  11.020  1.00  7.050          N  
ATOM    192  CA  ASN A  13       1.322   6.601  10.437  1.00  7.250          C  
ATOM    193  C   ASN A  13       1.536   5.782   9.163  1.00  7.150          C  
ATOM    194  O   ASN A  13       0.574   5.377   8.504  1.00  7.280          O  
ATOM    195  CB  ASN A  13       0.492   7.833  10.116  1.00 10.070          C  
ATOM    196  CG  ASN A  13       0.039   8.623  11.318  1.00 10.070          C  
ATOM    197  OD1 ASN A  13       0.287   9.854  11.397  1.00 10.070          O  
ATOM    198  ND2 ASN A  13      -0.622   7.963  12.241  1.00 10.070          N  
ATOM    199  H   ASN A  13       3.092   7.778  10.598  1.00  8.460          H  
ATOM    200  HA  ASN A  13       0.786   5.973  11.147  1.00  8.700          H  
ATOM    201 1HB  ASN A  13       1.103   8.476   9.530  1.00 12.080          H  
ATOM    202 2HB  ASN A  13      -0.375   7.557   9.514  1.00 12.080          H  
ATOM    203 1HD2 ASN A  13      -0.962   8.426  13.052  1.00 12.080          H  
ATOM    204 2HD2 ASN A  13      -0.795   6.987  12.120  1.00 12.080          H  
ATOM    205  N   ASN A  14       2.796   5.490   8.829  1.00  7.200          N  
ATOM    206  CA  ASN A  14       3.106   4.756   7.604  1.00  7.430          C  
ATOM    207  C   ASN A  14       3.390   3.272   7.842  1.00  7.630          C  
ATOM    208  O   ASN A  14       3.982   2.594   7.003  1.00  7.940          O  
ATOM    209  CB  ASN A  14       4.223   5.454   6.854  1.00 10.310          C  
ATOM    210  CG  ASN A  14       3.740   6.796   6.305  1.00 10.310          C  
ATOM    211  OD1 ASN A  14       2.567   6.915   5.932  1.00 10.310          O  
ATOM    212  ND2 ASN A  14       4.609   7.773   6.235  1.00 10.310          N  
ATOM    213  H   ASN A  14       3.575   5.843   9.400  1.00  8.640          H  
ATOM    214  HA  ASN A  14       2.228   4.795   6.960  1.00  8.920          H  
ATOM    215 1HB  ASN A  14       5.067   5.624   7.527  1.00 12.370          H  
ATOM    216 2HB  ASN A  14       4.569   4.832   6.029  1.00 12.370          H  
ATOM    217 1HD2 ASN A  14       4.330   8.668   5.877  1.00 12.370          H  
ATOM    218 2HD2 ASN A  14       5.551   7.628   6.541  1.00 12.370          H  
ATOM    219  N   TYR A  15       2.954   2.775   8.996  1.00  7.710          N  
ATOM    220  CA  TYR A  15       3.118   1.385   9.406  1.00  8.160          C  
ATOM    221  C   TYR A  15       1.807   0.589   9.438  1.00  8.220          C  
ATOM    222  O   TYR A  15       1.695  -0.393  10.174  1.00  8.620          O  
ATOM    223  CB  TYR A  15       3.799   1.342  10.768  1.00 11.240          C  
ATOM    224  CG  TYR A  15       5.189   1.908  10.725  1.00 11.240          C  
ATOM    225  CD1 TYR A  15       5.422   3.208  11.127  1.00 11.240          C  
ATOM    226  CD2 TYR A  15       6.236   1.121  10.274  1.00 11.240          C  
ATOM    227  CE1 TYR A  15       6.702   3.722  11.078  1.00 11.240          C  
ATOM    228  CE2 TYR A  15       7.512   1.632  10.228  1.00 11.240          C  
ATOM    229  CZ  TYR A  15       7.748   2.927  10.625  1.00 11.240          C  
ATOM    230  OH  TYR A  15       9.027   3.435  10.575  1.00 11.240          O  
ATOM    231  H   TYR A  15       2.492   3.406   9.637  1.00  9.250          H  
ATOM    232  HA  TYR A  15       3.770   0.895   8.681  1.00  9.790          H  
ATOM    233 1HB  TYR A  15       3.214   1.915  11.490  1.00 13.490          H  
ATOM    234 2HB  TYR A  15       3.857   0.314  11.122  1.00 13.490          H  
ATOM    235  HD1 TYR A  15       4.598   3.825  11.477  1.00 13.490          H  
ATOM    236  HD2 TYR A  15       6.049   0.096   9.957  1.00 13.490          H  
ATOM    237  HE1 TYR A  15       6.888   4.748  11.390  1.00 13.490          H  
ATOM    238  HE2 TYR A  15       8.335   1.012   9.873  1.00 13.490          H  
ATOM    239  HH  TYR A  15       9.019   4.349  10.871  1.00 13.490          H  
ATOM    240  N   ARG A  16       0.797   1.029   8.695  1.00  8.080          N  
ATOM    241  CA  ARG A  16      -0.484   0.327   8.673  1.00  8.280          C  
ATOM    242  C   ARG A  16      -0.488  -0.743   7.580  1.00  8.070          C  
ATOM    243  O   ARG A  16       0.289  -0.662   6.627  1.00  8.160          O  
ATOM    244  CB  ARG A  16      -1.633   1.301   8.466  1.00 11.510          C  
ATOM    245  CG  ARG A  16      -1.764   2.422   9.531  1.00 11.510          C  
ATOM    246  CD  ARG A  16      -2.063   1.894  10.896  1.00 11.510          C  
ATOM    247  NE  ARG A  16      -2.438   2.951  11.825  1.00 11.510          N  
ATOM    248  CZ  ARG A  16      -2.663   2.790  13.154  1.00 11.510          C  
ATOM    249  NH1 ARG A  16      -2.514   1.613  13.722  1.00 11.510          N  
ATOM    250  NH2 ARG A  16      -3.039   3.837  13.881  1.00 11.510          N  
ATOM    251  H   ARG A  16       0.930   1.834   8.098  1.00  9.700          H  
ATOM    252  HA  ARG A  16      -0.620  -0.172   9.626  1.00  9.940          H  
ATOM    253 1HB  ARG A  16      -1.523   1.783   7.497  1.00 13.810          H  
ATOM    254 2HB  ARG A  16      -2.574   0.747   8.446  1.00 13.810          H  
ATOM    255 1HG  ARG A  16      -0.828   2.983   9.584  1.00 13.810          H  
ATOM    256 2HG  ARG A  16      -2.572   3.099   9.246  1.00 13.810          H  
ATOM    257 1HD  ARG A  16      -2.884   1.205  10.836  1.00 13.810          H  
ATOM    258 2HD  ARG A  16      -1.181   1.391  11.290  1.00 13.810          H  
ATOM    259  HE  ARG A  16      -2.573   3.878  11.438  1.00 13.810          H  
ATOM    260 1HH1 ARG A  16      -2.222   0.820  13.177  1.00 13.810          H  
ATOM    261 2HH1 ARG A  16      -2.678   1.506  14.714  1.00 13.810          H  
ATOM    262 1HH2 ARG A  16      -3.159   4.735  13.443  1.00 13.810          H  
ATOM    263 2HH2 ARG A  16      -3.250   3.741  14.893  1.00 13.810          H  
ATOM    264  N   ARG A  17      -1.352  -1.752   7.712  1.00  8.090          N  
ATOM    265  CA  ARG A  17      -1.442  -2.801   6.702  1.00  8.240          C  
ATOM    266  C   ARG A  17      -2.341  -2.337   5.556  1.00  7.940          C  
ATOM    267  O   ARG A  17      -3.140  -1.414   5.735  1.00  7.880          O  
ATOM    268  CB  ARG A  17      -1.982  -4.073   7.324  1.00 11.480          C  
ATOM    269  CG  ARG A  17      -1.115  -4.640   8.446  1.00 11.480          C  
ATOM    270  CD  ARG A  17      -1.697  -5.871   9.057  1.00 11.480          C  
ATOM    271  NE  ARG A  17      -2.994  -5.622   9.724  1.00 11.480          N  
ATOM    272  CZ  ARG A  17      -3.729  -6.580  10.353  1.00 11.480          C  
ATOM    273  NH1 ARG A  17      -3.273  -7.821  10.419  1.00 11.480          N  
ATOM    274  NH2 ARG A  17      -4.908  -6.293  10.902  1.00 11.480          N  
ATOM    275  H   ARG A  17      -1.980  -1.799   8.513  1.00  9.710          H  
ATOM    276  HA  ARG A  17      -0.444  -2.997   6.305  1.00  9.890          H  
ATOM    277 1HB  ARG A  17      -2.960  -3.887   7.720  1.00 13.770          H  
ATOM    278 2HB  ARG A  17      -2.079  -4.839   6.558  1.00 13.770          H  
ATOM    279 1HG  ARG A  17      -0.128  -4.882   8.055  1.00 13.770          H  
ATOM    280 2HG  ARG A  17      -1.017  -3.891   9.234  1.00 13.770          H  
ATOM    281 1HD  ARG A  17      -1.850  -6.616   8.277  1.00 13.770          H  
ATOM    282 2HD  ARG A  17      -0.998  -6.256   9.798  1.00 13.770          H  
ATOM    283  HE  ARG A  17      -3.363  -4.667   9.704  1.00 13.770          H  
ATOM    284 1HH1 ARG A  17      -2.383  -8.060  10.009  1.00 13.770          H  
ATOM    285 2HH1 ARG A  17      -3.816  -8.534  10.884  1.00 13.770          H  
ATOM    286 1HH2 ARG A  17      -5.323  -5.349  10.839  1.00 13.770          H  
ATOM    287 2HH2 ARG A  17      -5.443  -7.012  11.360  1.00 13.770          H  
ATOM    288  N   ASP A  18      -2.236  -2.986   4.392  1.00  8.080          N  
ATOM    289  CA  ASP A  18      -3.055  -2.671   3.231  1.00  8.190          C  
ATOM    290  C   ASP A  18      -3.856  -3.843   2.634  1.00  8.400          C  
ATOM    291  O   ASP A  18      -4.373  -3.741   1.517  1.00  8.880          O  
ATOM    292  CB  ASP A  18      -2.115  -2.075   2.203  1.00 11.420          C  
ATOM    293  CG  ASP A  18      -0.991  -3.055   1.915  1.00 11.420          C  
ATOM    294  OD1 ASP A  18      -0.971  -4.104   2.566  1.00 11.420          O  
ATOM    295  OD2 ASP A  18      -0.132  -2.758   1.094  1.00 11.420          O  
ATOM    296  H   ASP A  18      -1.530  -3.717   4.248  1.00  9.700          H  
ATOM    297  HA  ASP A  18      -3.767  -1.901   3.526  1.00  9.830          H  
ATOM    298 1HB  ASP A  18      -2.659  -1.863   1.282  1.00 13.710          H  
ATOM    299 2HB  ASP A  18      -1.699  -1.139   2.580  1.00 13.710          H  
ATOM    300  N   GLY A  19      -3.995  -4.927   3.393  1.00  8.320          N  
ATOM    301  CA  GLY A  19      -4.731  -6.118   2.955  1.00  8.820          C  
ATOM    302  C   GLY A  19      -6.244  -5.898   2.816  1.00  8.830          C  
ATOM    303  O   GLY A  19      -6.844  -5.044   3.482  1.00  8.770          O  
ATOM    304  H   GLY A  19      -3.518  -4.921   4.280  1.00  9.980          H  
ATOM    305 1HA  GLY A  19      -4.327  -6.448   1.999  1.00 10.580          H  
ATOM    306 2HA  GLY A  19      -4.550  -6.930   3.662  1.00 10.580          H  
ATOM    307  N   ARG A  20      -6.885  -6.721   1.979  1.00  9.180          N  
ATOM    308  CA  ARG A  20      -8.335  -6.634   1.785  1.00  9.540          C  
ATOM    309  C   ARG A  20      -9.083  -7.754   2.510  1.00  9.540          C  
ATOM    310  O   ARG A  20     -10.294  -7.909   2.361  1.00  9.830          O  
ATOM    311  CB  ARG A  20      -8.667  -6.661   0.303  1.00 13.210          C  
ATOM    312  CG  ARG A  20      -8.108  -5.476  -0.474  1.00 13.210          C  
ATOM    313  CD  ARG A  20      -8.470  -5.510  -1.909  1.00 13.210          C  
ATOM    314  NE  ARG A  20      -7.902  -4.368  -2.625  1.00 13.210          N  
ATOM    315  CZ  ARG A  20      -8.096  -4.085  -3.933  1.00 13.210          C  
ATOM    316  NH1 ARG A  20      -8.851  -4.864  -4.683  1.00 13.210          N  
ATOM    317  NH2 ARG A  20      -7.520  -3.016  -4.463  1.00 13.210          N  
ATOM    318  H   ARG A  20      -6.353  -7.415   1.466  1.00 11.020          H  
ATOM    319  HA  ARG A  20      -8.677  -5.681   2.188  1.00 11.450          H  
ATOM    320 1HB  ARG A  20      -8.276  -7.574  -0.142  1.00 15.850          H  
ATOM    321 2HB  ARG A  20      -9.749  -6.667   0.170  1.00 15.850          H  
ATOM    322 1HG  ARG A  20      -8.495  -4.552  -0.046  1.00 15.850          H  
ATOM    323 2HG  ARG A  20      -7.019  -5.473  -0.399  1.00 15.850          H  
ATOM    324 1HD  ARG A  20      -8.086  -6.426  -2.358  1.00 15.850          H  
ATOM    325 2HD  ARG A  20      -9.555  -5.476  -2.007  1.00 15.850          H  
ATOM    326  HE  ARG A  20      -7.310  -3.739  -2.091  1.00 15.850          H  
ATOM    327 1HH1 ARG A  20      -9.292  -5.679  -4.287  1.00 15.850          H  
ATOM    328 2HH1 ARG A  20      -8.991  -4.645  -5.660  1.00 15.850          H  
ATOM    329 1HH2 ARG A  20      -6.940  -2.417  -3.890  1.00 15.850          H  
ATOM    330 2HH2 ARG A  20      -7.658  -2.795  -5.439  1.00 15.850          H  
ATOM    331  N   ASP A  21      -8.339  -8.540   3.278  1.00  9.460          N  
ATOM    332  CA  ASP A  21      -8.827  -9.666   4.057  1.00  9.790          C  
ATOM    333  C   ASP A  21      -8.777  -9.425   5.569  1.00  9.290          C  
ATOM    334  O   ASP A  21      -8.838 -10.369   6.362  1.00  9.650          O  
ATOM    335  CB  ASP A  21      -8.008 -10.891   3.663  1.00 13.570          C  
ATOM    336  CG  ASP A  21      -6.514 -10.635   3.869  1.00 13.570          C  
ATOM    337  OD1 ASP A  21      -6.161  -9.458   4.002  1.00 13.570          O  
ATOM    338  OD2 ASP A  21      -5.743 -11.560   3.857  1.00 13.570          O  
ATOM    339  H   ASP A  21      -7.334  -8.361   3.346  1.00 11.350          H  
ATOM    340  HA  ASP A  21      -9.867  -9.844   3.782  1.00 11.750          H  
ATOM    341 1HB  ASP A  21      -8.310 -11.747   4.266  1.00 16.290          H  
ATOM    342 2HB  ASP A  21      -8.190 -11.136   2.617  1.00 16.290          H  
ATOM    343  N   ARG A  22      -8.659  -8.162   5.957  1.00  8.700          N  
ATOM    344  CA  ARG A  22      -8.573  -7.762   7.354  1.00  8.450          C  
ATOM    345  C   ARG A  22      -9.916  -7.570   8.044  1.00  8.300          C  
ATOM    346  O   ARG A  22     -10.898  -7.151   7.428  1.00  8.280          O  
ATOM    347  CB  ARG A  22      -7.778  -6.475   7.468  1.00 11.930          C  
ATOM    348  CG  ARG A  22      -6.309  -6.606   7.103  1.00 11.930          C  
ATOM    349  CD  ARG A  22      -5.611  -5.306   7.157  1.00 11.930          C  
ATOM    350  NE  ARG A  22      -6.018  -4.428   6.070  1.00 11.930          N  
ATOM    351  CZ  ARG A  22      -5.904  -3.096   6.009  1.00 11.930          C  
ATOM    352  NH1 ARG A  22      -5.405  -2.372   6.984  1.00 11.930          N  
ATOM    353  NH2 ARG A  22      -6.317  -2.537   4.903  1.00 11.930          N  
ATOM    354  H   ARG A  22      -8.633  -7.458   5.235  1.00 10.440          H  
ATOM    355  HA  ARG A  22      -8.030  -8.542   7.889  1.00 10.140          H  
ATOM    356 1HB  ARG A  22      -8.218  -5.723   6.815  1.00 14.320          H  
ATOM    357 2HB  ARG A  22      -7.841  -6.093   8.493  1.00 14.320          H  
ATOM    358 1HG  ARG A  22      -5.822  -7.284   7.802  1.00 14.320          H  
ATOM    359 2HG  ARG A  22      -6.219  -7.004   6.089  1.00 14.320          H  
ATOM    360 1HD  ARG A  22      -5.814  -4.819   8.096  1.00 14.320          H  
ATOM    361 2HD  ARG A  22      -4.552  -5.492   7.062  1.00 14.320          H  
ATOM    362  HE  ARG A  22      -6.401  -4.856   5.219  1.00 14.320          H  
ATOM    363 1HH1 ARG A  22      -5.064  -2.810   7.834  1.00 14.320          H  
ATOM    364 2HH1 ARG A  22      -5.327  -1.365   6.866  1.00 14.320          H  
ATOM    365 1HH2 ARG A  22      -6.676  -3.164   4.167  1.00 14.320          H  
ATOM    366 2HH2 ARG A  22      -6.260  -1.539   4.769  1.00 14.320          H  
ATOM    367  N   GLU A  23      -9.929  -7.839   9.345  1.00  8.460          N  
ATOM    368  CA  GLU A  23     -11.065  -7.539  10.199  1.00  8.540          C  
ATOM    369  C   GLU A  23     -11.089  -6.038  10.380  1.00  7.920          C  
ATOM    370  O   GLU A  23     -10.038  -5.444  10.549  1.00  7.770          O  
ATOM    371  CB  GLU A  23     -10.944  -8.225  11.559  1.00 11.920          C  
ATOM    372  CG  GLU A  23     -12.140  -7.987  12.460  1.00 11.920          C  
ATOM    373  CD  GLU A  23     -12.075  -8.670  13.772  1.00 11.920          C  
ATOM    374  OE1 GLU A  23     -11.149  -9.379  14.051  1.00 11.920          O  
ATOM    375  OE2 GLU A  23     -12.942  -8.412  14.555  1.00 11.920          O  
ATOM    376  H   GLU A  23      -9.096  -8.228   9.764  1.00 10.150          H  
ATOM    377  HA  GLU A  23     -11.986  -7.853   9.706  1.00 10.250          H  
ATOM    378 1HB  GLU A  23     -10.831  -9.300  11.420  1.00 14.310          H  
ATOM    379 2HB  GLU A  23     -10.056  -7.863  12.070  1.00 14.310          H  
ATOM    380 1HG  GLU A  23     -12.224  -6.918  12.660  1.00 14.310          H  
ATOM    381 2HG  GLU A  23     -13.042  -8.301  11.939  1.00 14.310          H  
ATOM    382  N   VAL A  24     -12.257  -5.416  10.359  1.00  7.860          N  
ATOM    383  CA  VAL A  24     -12.328  -3.970  10.555  1.00  7.630          C  
ATOM    384  C   VAL A  24     -13.033  -3.597  11.848  1.00  7.180          C  
ATOM    385  O   VAL A  24     -14.135  -4.067  12.129  1.00  7.700          O  
ATOM    386  CB  VAL A  24     -13.004  -3.301   9.342  1.00 10.770          C  
ATOM    387  CG1 VAL A  24     -13.155  -1.783   9.557  1.00 10.770          C  
ATOM    388  CG2 VAL A  24     -12.136  -3.565   8.105  1.00 10.770          C  
ATOM    389  H   VAL A  24     -13.103  -5.952  10.214  1.00  9.430          H  
ATOM    390  HA  VAL A  24     -11.314  -3.584  10.618  1.00  9.160          H  
ATOM    391  HB  VAL A  24     -13.997  -3.724   9.201  1.00 12.930          H  
ATOM    392 1HG1 VAL A  24     -13.627  -1.341   8.682  1.00 12.930          H  
ATOM    393 2HG1 VAL A  24     -13.772  -1.582  10.433  1.00 12.930          H  
ATOM    394 3HG1 VAL A  24     -12.187  -1.344   9.696  1.00 12.930          H  
ATOM    395 1HG2 VAL A  24     -12.597  -3.112   7.231  1.00 12.930          H  
ATOM    396 2HG2 VAL A  24     -11.152  -3.137   8.259  1.00 12.930          H  
ATOM    397 3HG2 VAL A  24     -12.038  -4.640   7.942  1.00 12.930          H  
ATOM    398  N   ARG A  25     -12.379  -2.747  12.634  1.00  6.490          N  
ATOM    399  CA  ARG A  25     -12.912  -2.303  13.913  1.00  6.320          C  
ATOM    400  C   ARG A  25     -13.275  -0.824  13.872  1.00  5.910          C  
ATOM    401  O   ARG A  25     -12.627  -0.024  13.187  1.00  5.640          O  
ATOM    402  CB  ARG A  25     -11.888  -2.524  15.021  1.00  8.920          C  
ATOM    403  CG  ARG A  25     -11.417  -3.963  15.221  1.00  8.920          C  
ATOM    404  CD  ARG A  25     -12.412  -4.840  15.897  1.00  8.920          C  
ATOM    405  NE  ARG A  25     -11.902  -6.201  16.016  1.00  8.920          N  
ATOM    406  CZ  ARG A  25     -11.063  -6.668  16.966  1.00  8.920          C  
ATOM    407  NH1 ARG A  25     -10.618  -5.879  17.932  1.00  8.920          N  
ATOM    408  NH2 ARG A  25     -10.677  -7.939  16.914  1.00  8.920          N  
ATOM    409  H   ARG A  25     -11.474  -2.399  12.301  1.00  7.790          H  
ATOM    410  HA  ARG A  25     -13.813  -2.871  14.135  1.00  7.580          H  
ATOM    411 1HB  ARG A  25     -11.000  -1.926  14.812  1.00 10.700          H  
ATOM    412 2HB  ARG A  25     -12.298  -2.172  15.968  1.00 10.700          H  
ATOM    413 1HG  ARG A  25     -11.206  -4.408  14.250  1.00 10.700          H  
ATOM    414 2HG  ARG A  25     -10.510  -3.952  15.813  1.00 10.700          H  
ATOM    415 1HD  ARG A  25     -12.649  -4.463  16.888  1.00 10.700          H  
ATOM    416 2HD  ARG A  25     -13.320  -4.883  15.297  1.00 10.700          H  
ATOM    417  HE  ARG A  25     -12.238  -6.885  15.329  1.00 10.700          H  
ATOM    418 1HH1 ARG A  25     -10.903  -4.914  17.970  1.00 10.700          H  
ATOM    419 2HH1 ARG A  25      -9.990  -6.243  18.633  1.00 10.700          H  
ATOM    420 1HH2 ARG A  25     -10.999  -8.548  16.125  1.00 10.700          H  
ATOM    421 2HH2 ARG A  25     -10.052  -8.311  17.606  1.00 10.700          H  
ATOM    422  N   GLY A  26     -14.340  -0.462  14.589  1.00  6.180          N  
ATOM    423  CA  GLY A  26     -14.753   0.935  14.675  1.00  6.050          C  
ATOM    424  C   GLY A  26     -14.190   1.645  15.900  1.00  6.160          C  
ATOM    425  O   GLY A  26     -13.931   1.018  16.929  1.00  6.720          O  
ATOM    426  H   GLY A  26     -14.854  -1.162  15.106  1.00  7.420          H  
ATOM    427 1HA  GLY A  26     -14.438   1.464  13.779  1.00  7.260          H  
ATOM    428 2HA  GLY A  26     -15.840   0.988  14.699  1.00  7.260          H  
ATOM    429  N   TYR A  27     -14.109   2.969  15.795  1.00  5.890          N  
ATOM    430  CA  TYR A  27     -13.685   3.887  16.845  1.00  6.150          C  
ATOM    431  C   TYR A  27     -14.495   5.173  16.748  1.00  5.630          C  
ATOM    432  O   TYR A  27     -14.780   5.664  15.650  1.00  5.120          O  
ATOM    433  CB  TYR A  27     -12.203   4.252  16.736  1.00  8.510          C  
ATOM    434  CG  TYR A  27     -11.809   5.225  17.820  1.00  8.510          C  
ATOM    435  CD1 TYR A  27     -11.480   4.743  19.057  1.00  8.510          C  
ATOM    436  CD2 TYR A  27     -11.825   6.609  17.594  1.00  8.510          C  
ATOM    437  CE1 TYR A  27     -11.176   5.608  20.075  1.00  8.510          C  
ATOM    438  CE2 TYR A  27     -11.520   7.476  18.635  1.00  8.510          C  
ATOM    439  CZ  TYR A  27     -11.201   6.960  19.878  1.00  8.510          C  
ATOM    440  OH  TYR A  27     -10.904   7.776  20.948  1.00  8.510          O  
ATOM    441  H   TYR A  27     -14.307   3.371  14.879  1.00  7.070          H  
ATOM    442  HA  TYR A  27     -13.880   3.433  17.818  1.00  7.380          H  
ATOM    443 1HB  TYR A  27     -11.582   3.355  16.827  1.00 10.210          H  
ATOM    444 2HB  TYR A  27     -12.009   4.705  15.780  1.00 10.210          H  
ATOM    445  HD1 TYR A  27     -11.467   3.667  19.241  1.00 10.210          H  
ATOM    446  HD2 TYR A  27     -12.090   6.995  16.615  1.00 10.210          H  
ATOM    447  HE1 TYR A  27     -10.922   5.216  21.052  1.00 10.210          H  
ATOM    448  HE2 TYR A  27     -11.536   8.552  18.480  1.00 10.210          H  
ATOM    449  HH  TYR A  27     -11.041   8.713  20.714  1.00 10.210          H  
ATOM    450  N   TRP A  28     -14.893   5.727  17.880  1.00  6.020          N  
ATOM    451  CA  TRP A  28     -15.621   6.972  17.831  1.00  5.710          C  
ATOM    452  C   TRP A  28     -15.425   7.827  19.061  1.00  5.840          C  
ATOM    453  O   TRP A  28     -15.029   7.324  20.111  1.00  6.600          O  
ATOM    454  CB  TRP A  28     -17.112   6.673  17.658  1.00  8.120          C  
ATOM    455  CG  TRP A  28     -17.644   5.794  18.737  1.00  8.120          C  
ATOM    456  CD1 TRP A  28     -18.212   6.194  19.891  1.00  8.120          C  
ATOM    457  CD2 TRP A  28     -17.662   4.339  18.762  1.00  8.120          C  
ATOM    458  NE1 TRP A  28     -18.578   5.099  20.646  1.00  8.120          N  
ATOM    459  CE2 TRP A  28     -18.252   3.962  19.963  1.00  8.120          C  
ATOM    460  CE3 TRP A  28     -17.230   3.342  17.869  1.00  8.120          C  
ATOM    461  CZ2 TRP A  28     -18.426   2.639  20.305  1.00  8.120          C  
ATOM    462  CZ3 TRP A  28     -17.393   2.019  18.217  1.00  8.120          C  
ATOM    463  CH2 TRP A  28     -17.976   1.673  19.404  1.00  8.120          C  
ATOM    464  H   TRP A  28     -14.703   5.294  18.775  1.00  7.220          H  
ATOM    465  HA  TRP A  28     -15.263   7.535  16.975  1.00  6.850          H  
ATOM    466 1HB  TRP A  28     -17.679   7.609  17.674  1.00  9.740          H  
ATOM    467 2HB  TRP A  28     -17.286   6.205  16.692  1.00  9.740          H  
ATOM    468  HD1 TRP A  28     -18.347   7.226  20.179  1.00  9.740          H  
ATOM    469  HE1 TRP A  28     -19.022   5.147  21.585  1.00  9.740          H  
ATOM    470  HE3 TRP A  28     -16.772   3.603  16.921  1.00  9.740          H  
ATOM    471  HZ2 TRP A  28     -18.892   2.342  21.245  1.00  9.740          H  
ATOM    472  HZ3 TRP A  28     -17.046   1.255  17.520  1.00  9.740          H  
ATOM    473  HH2 TRP A  28     -18.092   0.618  19.648  1.00  9.740          H  
ATOM    474  N   GLU A  29     -15.783   9.100  18.907  1.00  5.360          N  
ATOM    475  CA  GLU A  29     -15.761  10.110  19.964  1.00  5.650          C  
ATOM    476  C   GLU A  29     -17.149  10.713  20.070  1.00  5.490          C  
ATOM    477  O   GLU A  29     -17.858  10.796  19.056  1.00  5.190          O  
ATOM    478  CB  GLU A  29     -14.792  11.253  19.645  1.00  7.790          C  
ATOM    479  CG  GLU A  29     -13.334  10.894  19.456  1.00  7.790          C  
ATOM    480  CD  GLU A  29     -12.634  10.554  20.720  1.00  7.790          C  
ATOM    481  OE1 GLU A  29     -13.243  10.607  21.751  1.00  7.790          O  
ATOM    482  OE2 GLU A  29     -11.446  10.307  20.665  1.00  7.790          O  
ATOM    483  H   GLU A  29     -16.098   9.352  17.966  1.00  6.430          H  
ATOM    484  HA  GLU A  29     -15.495   9.645  20.910  1.00  6.780          H  
ATOM    485 1HB  GLU A  29     -15.137  11.779  18.764  1.00  9.350          H  
ATOM    486 2HB  GLU A  29     -14.833  11.975  20.462  1.00  9.350          H  
ATOM    487 1HG  GLU A  29     -13.284  10.038  18.795  1.00  9.350          H  
ATOM    488 2HG  GLU A  29     -12.831  11.722  18.966  1.00  9.350          H  
ATOM    489  N   ARG A  30     -17.528  11.164  21.267  1.00  5.980          N  
ATOM    490  CA  ARG A  30     -18.837  11.784  21.471  1.00  6.020          C  
ATOM    491  C   ARG A  30     -18.736  13.024  22.340  1.00  6.080          C  
ATOM    492  O   ARG A  30     -17.792  13.167  23.121  1.00  6.530          O  
ATOM    493  CB  ARG A  30     -19.802  10.826  22.141  1.00  8.410          C  
ATOM    494  CG  ARG A  30     -20.130   9.575  21.362  1.00  8.410          C  
ATOM    495  CD  ARG A  30     -21.003   8.699  22.125  1.00  8.410          C  
ATOM    496  NE  ARG A  30     -21.203   7.427  21.492  1.00  8.410          N  
ATOM    497  CZ  ARG A  30     -22.157   7.140  20.566  1.00  8.410          C  
ATOM    498  NH1 ARG A  30     -23.051   8.050  20.189  1.00  8.410          N  
ATOM    499  NH2 ARG A  30     -22.205   5.927  20.026  1.00  8.410          N  
ATOM    500  H   ARG A  30     -16.877  11.118  22.042  1.00  7.180          H  
ATOM    501  HA  ARG A  30     -19.230  12.075  20.504  1.00  7.220          H  
ATOM    502 1HB  ARG A  30     -19.439  10.550  23.117  1.00 10.090          H  
ATOM    503 2HB  ARG A  30     -20.737  11.349  22.295  1.00 10.090          H  
ATOM    504 1HG  ARG A  30     -20.632   9.842  20.440  1.00 10.090          H  
ATOM    505 2HG  ARG A  30     -19.224   9.037  21.141  1.00 10.090          H  
ATOM    506 1HD  ARG A  30     -20.529   8.524  23.046  1.00 10.090          H  
ATOM    507 2HD  ARG A  30     -21.952   9.158  22.300  1.00 10.090          H  
ATOM    508  HE  ARG A  30     -20.561   6.675  21.793  1.00 10.090          H  
ATOM    509 1HH1 ARG A  30     -23.082   8.989  20.619  1.00 10.090          H  
ATOM    510 2HH1 ARG A  30     -23.750   7.810  19.504  1.00 10.090          H  
ATOM    511 1HH2 ARG A  30     -21.543   5.212  20.305  1.00 10.090          H  
ATOM    512 2HH2 ARG A  30     -22.891   5.719  19.321  1.00 10.090          H  
ATOM    513  N   ASP A  31     -19.732  13.899  22.245  1.00  5.950          N  
ATOM    514  CA  ASP A  31     -19.751  15.084  23.089  1.00  6.280          C  
ATOM    515  C   ASP A  31     -20.343  14.785  24.462  1.00  6.470          C  
ATOM    516  O   ASP A  31     -20.615  13.631  24.811  1.00  6.380          O  
ATOM    517  CB  ASP A  31     -20.502  16.252  22.440  1.00  8.660          C  
ATOM    518  CG  ASP A  31     -22.006  16.134  22.317  1.00  8.660          C  
ATOM    519  OD1 ASP A  31     -22.635  15.258  22.922  1.00  8.660          O  
ATOM    520  OD2 ASP A  31     -22.538  16.942  21.599  1.00  8.660          O  
ATOM    521  H   ASP A  31     -20.467  13.736  21.548  1.00  7.140          H  
ATOM    522  HA  ASP A  31     -18.721  15.412  23.231  1.00  7.540          H  
ATOM    523 1HB  ASP A  31     -20.254  17.180  22.945  1.00 10.390          H  
ATOM    524 2HB  ASP A  31     -20.129  16.360  21.424  1.00 10.390          H  
ATOM    525  N   LYS A  32     -20.549  15.845  25.244  1.00  6.970          N  
ATOM    526  CA  LYS A  32     -21.015  15.763  26.627  1.00  7.280          C  
ATOM    527  C   LYS A  32     -22.376  15.090  26.826  1.00  7.470          C  
ATOM    528  O   LYS A  32     -22.698  14.698  27.953  1.00  7.890          O  
ATOM    529  CB  LYS A  32     -21.059  17.164  27.244  1.00 10.070          C  
ATOM    530  CG  LYS A  32     -19.677  17.797  27.502  1.00 10.070          C  
ATOM    531  CD  LYS A  32     -19.813  19.205  28.103  1.00 10.070          C  
ATOM    532  CE  LYS A  32     -18.451  19.856  28.350  1.00 10.070          C  
ATOM    533  NZ  LYS A  32     -18.587  21.247  28.879  1.00 10.070          N  
ATOM    534  H   LYS A  32     -20.335  16.755  24.871  1.00  8.360          H  
ATOM    535  HA  LYS A  32     -20.284  15.180  27.181  1.00  8.740          H  
ATOM    536 1HB  LYS A  32     -21.627  17.829  26.593  1.00 12.080          H  
ATOM    537 2HB  LYS A  32     -21.585  17.115  28.200  1.00 12.080          H  
ATOM    538 1HG  LYS A  32     -19.122  17.165  28.205  1.00 12.080          H  
ATOM    539 2HG  LYS A  32     -19.119  17.850  26.572  1.00 12.080          H  
ATOM    540 1HD  LYS A  32     -20.394  19.837  27.431  1.00 12.080          H  
ATOM    541 2HD  LYS A  32     -20.339  19.135  29.057  1.00 12.080          H  
ATOM    542 1HE  LYS A  32     -17.896  19.257  29.069  1.00 12.080          H  
ATOM    543 2HE  LYS A  32     -17.895  19.888  27.415  1.00 12.080          H  
ATOM    544 1HZ  LYS A  32     -17.667  21.640  29.031  1.00 12.080          H  
ATOM    545 2HZ  LYS A  32     -19.091  21.819  28.215  1.00 12.080          H  
ATOM    546 3HZ  LYS A  32     -19.092  21.226  29.757  1.00 12.080          H  
ATOM    547  N   VAL A  33     -23.195  14.992  25.772  1.00  7.450          N  
ATOM    548  CA  VAL A  33     -24.511  14.378  25.888  1.00  7.950          C  
ATOM    549  C   VAL A  33     -24.638  13.135  25.006  1.00  8.110          C  
ATOM    550  O   VAL A  33     -25.750  12.677  24.732  1.00  8.500          O  
ATOM    551  CB  VAL A  33     -25.629  15.387  25.557  1.00 10.930          C  
ATOM    552  CG1 VAL A  33     -25.610  16.521  26.580  1.00 10.930          C  
ATOM    553  CG2 VAL A  33     -25.445  15.935  24.143  1.00 10.930          C  
ATOM    554  H   VAL A  33     -22.879  15.290  24.837  1.00  8.940          H  
ATOM    555  HA  VAL A  33     -24.653  14.067  26.921  1.00  9.540          H  
ATOM    556  HB  VAL A  33     -26.593  14.885  25.630  1.00 13.120          H  
ATOM    557 1HG1 VAL A  33     -26.411  17.224  26.363  1.00 13.120          H  
ATOM    558 2HG1 VAL A  33     -25.750  16.106  27.579  1.00 13.120          H  
ATOM    559 3HG1 VAL A  33     -24.653  17.037  26.535  1.00 13.120          H  
ATOM    560 1HG2 VAL A  33     -26.244  16.635  23.918  1.00 13.120          H  
ATOM    561 2HG2 VAL A  33     -24.489  16.448  24.066  1.00 13.120          H  
ATOM    562 3HG2 VAL A  33     -25.469  15.118  23.418  1.00 13.120          H  
ATOM    563  N   GLY A  34     -23.502  12.613  24.537  1.00  8.080          N  
ATOM    564  CA  GLY A  34     -23.490  11.401  23.732  1.00  8.530          C  
ATOM    565  C   GLY A  34     -23.625  11.571  22.209  1.00  8.460          C  
ATOM    566  O   GLY A  34     -23.842  10.579  21.499  1.00  8.630          O  
ATOM    567  H   GLY A  34     -22.604  13.048  24.768  1.00  9.700          H  
ATOM    568 1HA  GLY A  34     -22.571  10.862  23.956  1.00 10.240          H  
ATOM    569 2HA  GLY A  34     -24.292  10.756  24.085  1.00 10.240          H  
ATOM    570  N   SER A  35     -23.539  12.794  21.670  1.00  8.500          N  
ATOM    571  CA  SER A  35     -23.678  12.942  20.221  1.00  8.770          C  
ATOM    572  C   SER A  35     -22.357  12.645  19.525  1.00  8.400          C  
ATOM    573  O   SER A  35     -21.292  13.064  19.982  1.00  8.410          O  
ATOM    574  CB  SER A  35     -24.159  14.327  19.857  1.00 12.170          C  
ATOM    575  OG  SER A  35     -24.226  14.477  18.470  1.00 12.170          O  
ATOM    576  H   SER A  35     -23.356  13.642  22.231  1.00 10.200          H  
ATOM    577  HA  SER A  35     -24.419  12.226  19.867  1.00 10.520          H  
ATOM    578 1HB  SER A  35     -25.136  14.507  20.302  1.00 14.600          H  
ATOM    579 2HB  SER A  35     -23.481  15.057  20.259  1.00 14.600          H  
ATOM    580  HG  SER A  35     -24.488  15.389  18.320  1.00 14.600          H  
ATOM    581  N   ASN A  36     -22.393  11.892  18.425  1.00  8.300          N  
ATOM    582  CA  ASN A  36     -21.146  11.563  17.729  1.00  7.910          C  
ATOM    583  C   ASN A  36     -20.401  12.762  17.175  1.00  7.370          C  
ATOM    584  O   ASN A  36     -20.948  13.566  16.409  1.00  7.680          O  
ATOM    585  CB  ASN A  36     -21.388  10.580  16.598  1.00 11.230          C  
ATOM    586  CG  ASN A  36     -21.636   9.192  17.066  1.00 11.230          C  
ATOM    587  OD1 ASN A  36     -20.925   8.709  17.950  1.00 11.230          O  
ATOM    588  ND2 ASN A  36     -22.629   8.549  16.504  1.00 11.230          N  
ATOM    589  H   ASN A  36     -23.286  11.570  18.077  1.00  9.960          H  
ATOM    590  HA  ASN A  36     -20.473  11.092  18.445  1.00  9.490          H  
ATOM    591 1HB  ASN A  36     -22.241  10.914  16.005  1.00 13.480          H  
ATOM    592 2HB  ASN A  36     -20.514  10.575  15.940  1.00 13.480          H  
ATOM    593 1HD2 ASN A  36     -22.858   7.614  16.783  1.00 13.480          H  
ATOM    594 2HD2 ASN A  36     -23.171   8.995  15.789  1.00 13.480          H  
ATOM    595  N   GLU A  37     -19.120  12.827  17.517  1.00  6.820          N  
ATOM    596  CA  GLU A  37     -18.226  13.861  17.023  1.00  6.410          C  
ATOM    597  C   GLU A  37     -17.270  13.278  15.995  1.00  5.980          C  
ATOM    598  O   GLU A  37     -16.972  13.912  14.980  1.00  6.150          O  
ATOM    599  CB  GLU A  37     -17.451  14.547  18.152  1.00  9.140          C  
ATOM    600  CG  GLU A  37     -18.313  15.394  19.078  1.00  9.140          C  
ATOM    601  CD  GLU A  37     -17.516  16.124  20.141  1.00  9.140          C  
ATOM    602  OE1 GLU A  37     -16.426  15.693  20.462  1.00  9.140          O  
ATOM    603  OE2 GLU A  37     -17.973  17.152  20.597  1.00  9.140          O  
ATOM    604  H   GLU A  37     -18.768  12.111  18.155  1.00  8.180          H  
ATOM    605  HA  GLU A  37     -18.823  14.626  16.528  1.00  7.690          H  
ATOM    606 1HB  GLU A  37     -16.958  13.786  18.762  1.00 10.970          H  
ATOM    607 2HB  GLU A  37     -16.676  15.183  17.729  1.00 10.970          H  
ATOM    608 1HG  GLU A  37     -18.857  16.123  18.482  1.00 10.970          H  
ATOM    609 2HG  GLU A  37     -19.048  14.745  19.556  1.00 10.970          H  
ATOM    610  N   LEU A  38     -16.844  12.041  16.221  1.00  5.690          N  
ATOM    611  CA  LEU A  38     -15.896  11.397  15.322  1.00  5.420          C  
ATOM    612  C   LEU A  38     -16.285   9.967  15.075  1.00  4.930          C  
ATOM    613  O   LEU A  38     -16.605   9.234  16.009  1.00  5.010          O  
ATOM    614  CB  LEU A  38     -14.466  11.467  15.890  1.00  7.700          C  
ATOM    615  CG  LEU A  38     -13.291  10.893  15.017  1.00  7.700          C  
ATOM    616  CD1 LEU A  38     -12.031  11.730  15.278  1.00  7.700          C  
ATOM    617  CD2 LEU A  38     -13.006   9.411  15.419  1.00  7.700          C  
ATOM    618  H   LEU A  38     -17.185  11.558  17.053  1.00  6.830          H  
ATOM    619  HA  LEU A  38     -15.914  11.917  14.365  1.00  6.500          H  
ATOM    620 1HB  LEU A  38     -14.237  12.502  16.136  1.00  9.240          H  
ATOM    621 2HB  LEU A  38     -14.457  10.893  16.795  1.00  9.240          H  
ATOM    622  HG  LEU A  38     -13.541  10.957  13.953  1.00  9.240          H  
ATOM    623 1HD1 LEU A  38     -11.206  11.357  14.686  1.00  9.240          H  
ATOM    624 2HD1 LEU A  38     -12.222  12.769  15.006  1.00  9.240          H  
ATOM    625 3HD1 LEU A  38     -11.776  11.672  16.335  1.00  9.240          H  
ATOM    626 1HD2 LEU A  38     -12.179   9.033  14.833  1.00  9.240          H  
ATOM    627 2HD2 LEU A  38     -12.746   9.376  16.472  1.00  9.240          H  
ATOM    628 3HD2 LEU A  38     -13.863   8.776  15.251  1.00  9.240          H  
ATOM    629  N   VAL A  39     -16.220   9.570  13.816  1.00  4.790          N  
ATOM    630  CA  VAL A  39     -16.438   8.200  13.393  1.00  4.560          C  
ATOM    631  C   VAL A  39     -15.239   7.738  12.566  1.00  4.410          C  
ATOM    632  O   VAL A  39     -14.876   8.379  11.589  1.00  4.830          O  
ATOM    633  CB  VAL A  39     -17.740   8.077  12.572  1.00  6.480          C  
ATOM    634  CG1 VAL A  39     -17.920   6.617  12.110  1.00  6.480          C  
ATOM    635  CG2 VAL A  39     -18.930   8.546  13.429  1.00  6.480          C  
ATOM    636  H   VAL A  39     -15.971  10.263  13.127  1.00  5.750          H  
ATOM    637  HA  VAL A  39     -16.513   7.561  14.277  1.00  5.470          H  
ATOM    638  HB  VAL A  39     -17.675   8.703  11.690  1.00  7.770          H  
ATOM    639 1HG1 VAL A  39     -18.822   6.513  11.540  1.00  7.770          H  
ATOM    640 2HG1 VAL A  39     -17.077   6.306  11.492  1.00  7.770          H  
ATOM    641 3HG1 VAL A  39     -17.981   5.971  12.986  1.00  7.770          H  
ATOM    642 1HG2 VAL A  39     -19.849   8.469  12.852  1.00  7.770          H  
ATOM    643 2HG2 VAL A  39     -19.003   7.923  14.321  1.00  7.770          H  
ATOM    644 3HG2 VAL A  39     -18.784   9.580  13.726  1.00  7.770          H  
ATOM    645  N   TYR A  40     -14.645   6.617  12.944  1.00  4.200          N  
ATOM    646  CA  TYR A  40     -13.480   6.070  12.261  1.00  4.320          C  
ATOM    647  C   TYR A  40     -13.500   4.544  12.184  1.00  4.280          C  
ATOM    648  O   TYR A  40     -13.939   3.865  13.116  1.00  4.440          O  
ATOM    649  CB  TYR A  40     -12.223   6.543  12.979  1.00  6.000          C  
ATOM    650  CG  TYR A  40     -10.934   5.990  12.447  1.00  6.000          C  
ATOM    651  CD1 TYR A  40     -10.362   6.547  11.332  1.00  6.000          C  
ATOM    652  CD2 TYR A  40     -10.310   4.942  13.091  1.00  6.000          C  
ATOM    653  CE1 TYR A  40      -9.168   6.068  10.856  1.00  6.000          C  
ATOM    654  CE2 TYR A  40      -9.120   4.467  12.620  1.00  6.000          C  
ATOM    655  CZ  TYR A  40      -8.550   5.030  11.504  1.00  6.000          C  
ATOM    656  OH  TYR A  40      -7.353   4.561  11.037  1.00  6.000          O  
ATOM    657  H   TYR A  40     -14.966   6.151  13.794  1.00  5.040          H  
ATOM    658  HA  TYR A  40     -13.471   6.453  11.239  1.00  5.180          H  
ATOM    659 1HB  TYR A  40     -12.170   7.629  12.902  1.00  7.200          H  
ATOM    660 2HB  TYR A  40     -12.296   6.298  14.036  1.00  7.200          H  
ATOM    661  HD1 TYR A  40     -10.851   7.375  10.834  1.00  7.200          H  
ATOM    662  HD2 TYR A  40     -10.752   4.496  13.971  1.00  7.200          H  
ATOM    663  HE1 TYR A  40      -8.707   6.514   9.974  1.00  7.200          H  
ATOM    664  HE2 TYR A  40      -8.621   3.644  13.131  1.00  7.200          H  
ATOM    665  HH  TYR A  40      -7.005   3.919  11.665  1.00  7.200          H  
ATOM    666  N   ARG A  41     -13.076   3.991  11.046  1.00  4.570          N  
ATOM    667  CA  ARG A  41     -12.974   2.541  10.909  1.00  4.930          C  
ATOM    668  C   ARG A  41     -11.608   2.160  10.345  1.00  5.270          C  
ATOM    669  O   ARG A  41     -11.064   2.878   9.502  1.00  5.650          O  
ATOM    670  CB  ARG A  41     -14.094   2.027  10.014  1.00  6.760          C  
ATOM    671  CG  ARG A  41     -15.499   2.190  10.611  1.00  6.760          C  
ATOM    672  CD  ARG A  41     -16.584   1.814   9.674  1.00  6.760          C  
ATOM    673  NE  ARG A  41     -16.690   2.763   8.558  1.00  6.760          N  
ATOM    674  CZ  ARG A  41     -17.557   2.666   7.520  1.00  6.760          C  
ATOM    675  NH1 ARG A  41     -18.409   1.661   7.448  1.00  6.760          N  
ATOM    676  NH2 ARG A  41     -17.546   3.593   6.573  1.00  6.760          N  
ATOM    677  H   ARG A  41     -12.786   4.575  10.271  1.00  5.480          H  
ATOM    678  HA  ARG A  41     -13.072   2.083  11.892  1.00  5.920          H  
ATOM    679 1HB  ARG A  41     -14.064   2.540   9.057  1.00  8.110          H  
ATOM    680 2HB  ARG A  41     -13.942   0.973   9.824  1.00  8.110          H  
ATOM    681 1HG  ARG A  41     -15.579   1.562  11.498  1.00  8.110          H  
ATOM    682 2HG  ARG A  41     -15.660   3.226  10.893  1.00  8.110          H  
ATOM    683 1HD  ARG A  41     -16.380   0.823   9.268  1.00  8.110          H  
ATOM    684 2HD  ARG A  41     -17.531   1.805  10.211  1.00  8.110          H  
ATOM    685  HE  ARG A  41     -16.062   3.558   8.565  1.00  8.110          H  
ATOM    686 1HH1 ARG A  41     -18.422   0.952   8.166  1.00  8.110          H  
ATOM    687 2HH1 ARG A  41     -19.052   1.597   6.671  1.00  8.110          H  
ATOM    688 1HH2 ARG A  41     -16.886   4.360   6.628  1.00  8.110          H  
ATOM    689 2HH2 ARG A  41     -18.187   3.534   5.793  1.00  8.110          H  
ATOM    690  N   SER A  42     -11.076   1.013  10.782  1.00  5.530          N  
ATOM    691  CA  SER A  42      -9.785   0.541  10.274  1.00  6.160          C  
ATOM    692  C   SER A  42      -9.516  -0.948  10.375  1.00  6.890          C  
ATOM    693  O   SER A  42      -9.919  -1.618  11.332  1.00  7.040          O  
ATOM    694  CB  SER A  42      -8.648   1.198  10.991  1.00  8.370          C  
ATOM    695  OG  SER A  42      -7.428   0.676  10.520  1.00  8.370          O  
ATOM    696  H   SER A  42     -11.573   0.491  11.510  1.00  6.640          H  
ATOM    697  HA  SER A  42      -9.731   0.816   9.221  1.00  7.390          H  
ATOM    698 1HB  SER A  42      -8.681   2.258  10.819  1.00 10.050          H  
ATOM    699 2HB  SER A  42      -8.735   1.023  12.064  1.00 10.050          H  
ATOM    700  HG  SER A  42      -6.761   0.904  11.207  1.00 10.050          H  
ATOM    701  N   GLY A  43      -8.801  -1.467   9.368  1.00  7.590          N  
ATOM    702  CA  GLY A  43      -8.366  -2.864   9.358  1.00  8.470          C  
ATOM    703  C   GLY A  43      -7.099  -3.078  10.195  1.00  8.990          C  
ATOM    704  O   GLY A  43      -6.652  -4.215  10.386  1.00  9.760          O  
ATOM    705  H   GLY A  43      -8.534  -0.856   8.607  1.00  9.110          H  
ATOM    706 1HA  GLY A  43      -9.161  -3.480   9.743  1.00 10.160          H  
ATOM    707 2HA  GLY A  43      -8.193  -3.184   8.333  1.00 10.160          H  
ATOM    708  N   THR A  44      -6.499  -1.979  10.649  1.00  8.790          N  
ATOM    709  CA  THR A  44      -5.292  -1.993  11.471  1.00  9.480          C  
ATOM    710  C   THR A  44      -5.490  -1.044  12.653  1.00  9.320          C  
ATOM    711  O   THR A  44      -5.903   0.111  12.476  1.00  9.160          O  
ATOM    712  CB  THR A  44      -4.026  -1.589  10.675  1.00 13.000          C  
ATOM    713  OG1 THR A  44      -3.838  -2.464   9.560  1.00 13.000          O  
ATOM    714  CG2 THR A  44      -2.792  -1.696  11.560  1.00 13.000          C  
ATOM    715  H   THR A  44      -6.939  -1.087  10.441  1.00 10.550          H  
ATOM    716  HA  THR A  44      -5.148  -2.998  11.872  1.00 11.380          H  
ATOM    717  HB  THR A  44      -4.145  -0.577  10.308  1.00 15.600          H  
ATOM    718  HG1 THR A  44      -4.552  -2.296   8.939  1.00 15.600          H  
ATOM    719 1HG2 THR A  44      -1.916  -1.426  10.993  1.00 15.600          H  
ATOM    720 2HG2 THR A  44      -2.877  -1.036  12.414  1.00 15.600          H  
ATOM    721 3HG2 THR A  44      -2.688  -2.724  11.907  1.00 15.600          H  
ATOM    722  N   TRP A  45      -5.154  -1.503  13.848  1.00  9.600          N  
ATOM    723  CA  TRP A  45      -5.300  -0.699  15.048  1.00  9.730          C  
ATOM    724  C   TRP A  45      -4.223  -1.037  16.056  1.00  9.960          C  
ATOM    725  O   TRP A  45      -3.596  -2.095  15.984  1.00 10.320          O  
ATOM    726  CB  TRP A  45      -6.683  -0.938  15.680  1.00 13.570          C  
ATOM    727  CG  TRP A  45      -6.936  -2.370  16.059  1.00 13.570          C  
ATOM    728  CD1 TRP A  45      -6.706  -2.953  17.276  1.00 13.570          C  
ATOM    729  CD2 TRP A  45      -7.488  -3.412  15.213  1.00 13.570          C  
ATOM    730  NE1 TRP A  45      -7.060  -4.286  17.236  1.00 13.570          N  
ATOM    731  CE2 TRP A  45      -7.537  -4.580  15.978  1.00 13.570          C  
ATOM    732  CE3 TRP A  45      -7.935  -3.446  13.888  1.00 13.570          C  
ATOM    733  CZ2 TRP A  45      -8.008  -5.773  15.454  1.00 13.570          C  
ATOM    734  CZ3 TRP A  45      -8.405  -4.633  13.376  1.00 13.570          C  
ATOM    735  CH2 TRP A  45      -8.441  -5.769  14.130  1.00 13.570          C  
ATOM    736  H   TRP A  45      -4.809  -2.451  13.933  1.00 11.520          H  
ATOM    737  HA  TRP A  45      -5.208   0.355  14.783  1.00 11.680          H  
ATOM    738 1HB  TRP A  45      -6.780  -0.358  16.585  1.00 16.280          H  
ATOM    739 2HB  TRP A  45      -7.465  -0.614  14.993  1.00 16.280          H  
ATOM    740  HD1 TRP A  45      -6.293  -2.439  18.145  1.00 16.280          H  
ATOM    741  HE1 TRP A  45      -6.977  -4.939  18.002  1.00 16.280          H  
ATOM    742  HE3 TRP A  45      -7.919  -2.553  13.265  1.00 16.280          H  
ATOM    743  HZ2 TRP A  45      -8.047  -6.688  16.042  1.00 16.280          H  
ATOM    744  HZ3 TRP A  45      -8.746  -4.637  12.348  1.00 16.280          H  
ATOM    745  HH2 TRP A  45      -8.822  -6.687  13.685  1.00 16.280          H  
ATOM    746  N   GLU A  46      -4.027  -0.138  17.009  1.00  9.950          N  
ATOM    747  CA  GLU A  46      -3.065  -0.320  18.084  1.00 10.380          C  
ATOM    748  C   GLU A  46      -3.748  -0.457  19.436  1.00 10.270          C  
ATOM    749  O   GLU A  46      -4.428   0.451  19.906  1.00 10.350          O  
ATOM    750  CB  GLU A  46      -2.031   0.814  18.075  1.00 14.360          C  
ATOM    751  CG  GLU A  46      -1.075   0.820  19.275  1.00 14.360          C  
ATOM    752  CD  GLU A  46      -0.256  -0.413  19.429  1.00 14.360          C  
ATOM    753  OE1 GLU A  46       0.661  -0.633  18.674  1.00 14.360          O  
ATOM    754  OE2 GLU A  46      -0.594  -1.173  20.320  1.00 14.360          O  
ATOM    755  H   GLU A  46      -4.572   0.718  16.990  1.00 11.940          H  
ATOM    756  HA  GLU A  46      -2.520  -1.248  17.900  1.00 12.460          H  
ATOM    757 1HB  GLU A  46      -1.424   0.737  17.173  1.00 17.230          H  
ATOM    758 2HB  GLU A  46      -2.545   1.772  18.034  1.00 17.230          H  
ATOM    759 1HG  GLU A  46      -0.401   1.667  19.166  1.00 17.230          H  
ATOM    760 2HG  GLU A  46      -1.641   0.978  20.173  1.00 17.230          H  
ATOM    761  N   ALA A  47      -3.577  -1.625  20.044  1.00 10.290          N  
ATOM    762  CA  ALA A  47      -4.211  -1.987  21.310  1.00 10.370          C  
ATOM    763  C   ALA A  47      -3.858  -1.029  22.444  1.00 10.490          C  
ATOM    764  O   ALA A  47      -4.642  -0.864  23.378  1.00 10.630          O  
ATOM    765  CB  ALA A  47      -3.818  -3.393  21.702  1.00 14.490          C  
ATOM    766  H   ALA A  47      -2.967  -2.294  19.587  1.00 12.350          H  
ATOM    767  HA  ALA A  47      -5.290  -1.948  21.163  1.00 12.440          H  
ATOM    768 1HB  ALA A  47      -4.325  -3.665  22.627  1.00 17.380          H  
ATOM    769 2HB  ALA A  47      -4.103  -4.084  20.910  1.00 17.380          H  
ATOM    770 3HB  ALA A  47      -2.737  -3.434  21.854  1.00 17.380          H  
ATOM    771  N   ASP A  48      -2.655  -0.453  22.413  1.00 10.670          N  
ATOM    772  CA  ASP A  48      -2.239   0.471  23.462  1.00 11.010          C  
ATOM    773  C   ASP A  48      -2.438   1.957  23.109  1.00 10.590          C  
ATOM    774  O   ASP A  48      -1.919   2.826  23.813  1.00 10.920          O  
ATOM    775  CB  ASP A  48      -0.771   0.230  23.833  1.00 15.280          C  
ATOM    776  CG  ASP A  48      -0.509  -1.123  24.540  1.00 15.280          C  
ATOM    777  OD1 ASP A  48      -1.339  -1.570  25.303  1.00 15.280          O  
ATOM    778  OD2 ASP A  48       0.534  -1.687  24.303  1.00 15.280          O  
ATOM    779  H   ASP A  48      -1.983  -0.681  21.661  1.00 12.800          H  
ATOM    780  HA  ASP A  48      -2.841   0.260  24.346  1.00 13.210          H  
ATOM    781 1HB  ASP A  48      -0.170   0.259  22.919  1.00 18.330          H  
ATOM    782 2HB  ASP A  48      -0.423   1.033  24.479  1.00 18.330          H  
ATOM    783  N   HIS A  49      -3.138   2.267  22.014  1.00 10.060          N  
ATOM    784  CA  HIS A  49      -3.347   3.664  21.629  1.00  9.840          C  
ATOM    785  C   HIS A  49      -4.811   4.009  21.828  1.00  9.690          C  
ATOM    786  O   HIS A  49      -5.671   3.484  21.113  1.00  9.970          O  
ATOM    787  CB  HIS A  49      -2.945   3.884  20.173  1.00 13.860          C  
ATOM    788  CG  HIS A  49      -2.997   5.304  19.690  1.00 13.860          C  
ATOM    789  ND1 HIS A  49      -3.126   5.617  18.357  1.00 13.860          N  
ATOM    790  CD2 HIS A  49      -2.891   6.486  20.353  1.00 13.860          C  
ATOM    791  CE1 HIS A  49      -3.097   6.932  18.211  1.00 13.860          C  
ATOM    792  NE2 HIS A  49      -2.948   7.490  19.414  1.00 13.860          N  
ATOM    793  H   HIS A  49      -3.569   1.530  21.443  1.00 12.070          H  
ATOM    794  HA  HIS A  49      -2.755   4.325  22.262  1.00 11.810          H  
ATOM    795 1HB  HIS A  49      -1.932   3.525  20.028  1.00 16.640          H  
ATOM    796 2HB  HIS A  49      -3.595   3.289  19.530  1.00 16.640          H  
ATOM    797  HD1 HIS A  49      -3.593   4.990  17.676  1.00 16.640          H  
ATOM    798  HD2 HIS A  49      -2.761   6.737  21.409  1.00 16.640          H  
ATOM    799  HE1 HIS A  49      -3.185   7.374  17.221  1.00 16.640          H  
ATOM    800  N   GLU A  50      -5.121   4.917  22.755  1.00  9.460          N  
ATOM    801  CA  GLU A  50      -6.522   5.186  23.079  1.00  9.550          C  
ATOM    802  C   GLU A  50      -7.378   5.528  21.863  1.00  8.910          C  
ATOM    803  O   GLU A  50      -8.495   5.020  21.731  1.00  8.510          O  
ATOM    804  CB  GLU A  50      -6.626   6.330  24.092  1.00 13.330          C  
ATOM    805  CG  GLU A  50      -6.086   6.010  25.492  1.00 13.330          C  
ATOM    806  CD  GLU A  50      -4.594   6.189  25.613  1.00 13.330          C  
ATOM    807  OE1 GLU A  50      -3.965   6.396  24.593  1.00 13.330          O  
ATOM    808  OE2 GLU A  50      -4.090   6.136  26.707  1.00 13.330          O  
ATOM    809  H   GLU A  50      -4.379   5.371  23.299  1.00 11.350          H  
ATOM    810  HA  GLU A  50      -6.922   4.298  23.545  1.00 11.460          H  
ATOM    811 1HB  GLU A  50      -6.092   7.201  23.713  1.00 16.000          H  
ATOM    812 2HB  GLU A  50      -7.673   6.614  24.200  1.00 16.000          H  
ATOM    813 1HG  GLU A  50      -6.579   6.656  26.217  1.00 16.000          H  
ATOM    814 2HG  GLU A  50      -6.341   4.979  25.736  1.00 16.000          H  
ATOM    815  N   ARG A  51      -6.812   6.286  20.918  1.00  9.040          N  
ATOM    816  CA  ARG A  51      -7.526   6.707  19.711  1.00  8.760          C  
ATOM    817  C   ARG A  51      -7.954   5.549  18.821  1.00  8.740          C  
ATOM    818  O   ARG A  51      -8.816   5.713  17.963  1.00  9.070          O  
ATOM    819  CB  ARG A  51      -6.704   7.636  18.855  1.00 12.380          C  
ATOM    820  CG  ARG A  51      -6.445   9.006  19.403  1.00 12.380          C  
ATOM    821  CD  ARG A  51      -5.712   9.822  18.404  1.00 12.380          C  
ATOM    822  NE  ARG A  51      -5.408  11.148  18.886  1.00 12.380          N  
ATOM    823  CZ  ARG A  51      -4.327  11.507  19.613  1.00 12.380          C  
ATOM    824  NH1 ARG A  51      -3.392  10.624  19.993  1.00 12.380          N  
ATOM    825  NH2 ARG A  51      -4.208  12.786  19.950  1.00 12.380          N  
ATOM    826  H   ARG A  51      -5.874   6.620  21.088  1.00 10.850          H  
ATOM    827  HA  ARG A  51      -8.415   7.247  20.026  1.00 10.510          H  
ATOM    828 1HB  ARG A  51      -5.770   7.166  18.634  1.00 14.850          H  
ATOM    829 2HB  ARG A  51      -7.220   7.774  17.918  1.00 14.850          H  
ATOM    830 1HG  ARG A  51      -7.392   9.496  19.631  1.00 14.850          H  
ATOM    831 2HG  ARG A  51      -5.843   8.930  20.308  1.00 14.850          H  
ATOM    832 1HD  ARG A  51      -4.788   9.335  18.125  1.00 14.850          H  
ATOM    833 2HD  ARG A  51      -6.336   9.928  17.515  1.00 14.850          H  
ATOM    834  HE  ARG A  51      -6.062  11.888  18.653  1.00 14.850          H  
ATOM    835 1HH1 ARG A  51      -3.438   9.619  19.746  1.00 14.850          H  
ATOM    836 2HH1 ARG A  51      -2.604  10.941  20.539  1.00 14.850          H  
ATOM    837 1HH2 ARG A  51      -4.925  13.473  19.631  1.00 14.850          H  
ATOM    838 2HH2 ARG A  51      -3.417  13.101  20.490  1.00 14.850          H  
ATOM    839  N   ASP A  52      -7.274   4.417  18.924  1.00  8.610          N  
ATOM    840  CA  ASP A  52      -7.605   3.279  18.097  1.00  8.860          C  
ATOM    841  C   ASP A  52      -8.394   2.203  18.854  1.00  8.310          C  
ATOM    842  O   ASP A  52      -9.197   1.485  18.254  1.00  8.110          O  
ATOM    843  CB  ASP A  52      -6.336   2.667  17.517  1.00 12.300          C  
ATOM    844  CG  ASP A  52      -5.554   3.631  16.610  1.00 12.300          C  
ATOM    845  OD1 ASP A  52      -6.155   4.319  15.810  1.00 12.300          O  
ATOM    846  OD2 ASP A  52      -4.335   3.654  16.696  1.00 12.300          O  
ATOM    847  H   ASP A  52      -6.567   4.319  19.649  1.00 10.330          H  
ATOM    848  HA  ASP A  52      -8.227   3.624  17.271  1.00 10.630          H  
ATOM    849 1HB  ASP A  52      -5.691   2.334  18.345  1.00 14.760          H  
ATOM    850 2HB  ASP A  52      -6.605   1.809  16.939  1.00 14.760          H  
ATOM    851  N   VAL A  53      -8.130   2.068  20.159  1.00  8.340          N  
ATOM    852  CA  VAL A  53      -8.707   0.992  20.975  1.00  8.120          C  
ATOM    853  C   VAL A  53      -9.964   1.298  21.831  1.00  7.960          C  
ATOM    854  O   VAL A  53     -10.748   0.382  22.083  1.00  7.920          O  
ATOM    855  CB  VAL A  53      -7.592   0.382  21.869  1.00 11.460          C  
ATOM    856  CG1 VAL A  53      -7.233   1.295  23.041  1.00 11.460          C  
ATOM    857  CG2 VAL A  53      -8.010  -1.006  22.367  1.00 11.460          C  
ATOM    858  H   VAL A  53      -7.434   2.694  20.569  1.00 10.010          H  
ATOM    859  HA  VAL A  53      -8.992   0.206  20.277  1.00  9.740          H  
ATOM    860  HB  VAL A  53      -6.692   0.293  21.259  1.00 13.750          H  
ATOM    861 1HG1 VAL A  53      -6.420   0.854  23.608  1.00 13.750          H  
ATOM    862 2HG1 VAL A  53      -6.931   2.231  22.671  1.00 13.750          H  
ATOM    863 3HG1 VAL A  53      -8.079   1.416  23.694  1.00 13.750          H  
ATOM    864 1HG2 VAL A  53      -7.198  -1.434  22.956  1.00 13.750          H  
ATOM    865 2HG2 VAL A  53      -8.898  -0.937  22.990  1.00 13.750          H  
ATOM    866 3HG2 VAL A  53      -8.217  -1.648  21.513  1.00 13.750          H  
ATOM    867  N   LYS A  54     -10.116   2.517  22.365  1.00  8.180          N  
ATOM    868  CA  LYS A  54     -11.211   2.798  23.305  1.00  8.370          C  
ATOM    869  C   LYS A  54     -12.548   3.089  22.641  1.00  8.600          C  
ATOM    870  O   LYS A  54     -12.617   3.475  21.489  1.00  8.790          O  
ATOM    871  CB  LYS A  54     -10.856   3.983  24.211  1.00 11.640          C  
ATOM    872  CG  LYS A  54      -9.599   3.815  25.068  1.00 11.640          C  
ATOM    873  CD  LYS A  54      -9.732   2.724  26.132  1.00 11.640          C  
ATOM    874  CE  LYS A  54      -8.503   2.695  27.038  1.00 11.640          C  
ATOM    875  NZ  LYS A  54      -8.591   1.616  28.070  1.00 11.640          N  
ATOM    876  H   LYS A  54      -9.471   3.271  22.114  1.00  9.820          H  
ATOM    877  HA  LYS A  54     -11.356   1.915  23.923  1.00 10.040          H  
ATOM    878 1HB  LYS A  54     -10.695   4.866  23.586  1.00 13.970          H  
ATOM    879 2HB  LYS A  54     -11.696   4.203  24.870  1.00 13.970          H  
ATOM    880 1HG  LYS A  54      -8.793   3.547  24.420  1.00 13.970          H  
ATOM    881 2HG  LYS A  54      -9.354   4.763  25.547  1.00 13.970          H  
ATOM    882 1HD  LYS A  54     -10.623   2.902  26.736  1.00 13.970          H  
ATOM    883 2HD  LYS A  54      -9.821   1.751  25.653  1.00 13.970          H  
ATOM    884 1HE  LYS A  54      -7.616   2.528  26.424  1.00 13.970          H  
ATOM    885 2HE  LYS A  54      -8.407   3.658  27.540  1.00 13.970          H  
ATOM    886 1HZ  LYS A  54      -7.760   1.631  28.647  1.00 13.970          H  
ATOM    887 2HZ  LYS A  54      -9.404   1.769  28.652  1.00 13.970          H  
ATOM    888 3HZ  LYS A  54      -8.667   0.717  27.617  1.00 13.970          H  
ATOM    889  N   LYS A  55     -13.632   2.926  23.389  1.00  8.840          N  
ATOM    890  CA  LYS A  55     -14.965   3.252  22.882  1.00  9.370          C  
ATOM    891  C   LYS A  55     -15.619   4.285  23.781  1.00  9.280          C  
ATOM    892  O   LYS A  55     -15.275   4.384  24.960  1.00  9.680          O  
ATOM    893  CB  LYS A  55     -15.828   1.997  22.791  1.00 12.910          C  
ATOM    894  CG  LYS A  55     -16.101   1.292  24.115  1.00 12.910          C  
ATOM    895  CD  LYS A  55     -16.944   0.030  23.901  1.00 12.910          C  
ATOM    896  CE  LYS A  55     -17.288  -0.650  25.226  1.00 12.910          C  
ATOM    897  NZ  LYS A  55     -18.100  -1.886  25.026  1.00 12.910          N  
ATOM    898  H   LYS A  55     -13.529   2.589  24.335  1.00 10.610          H  
ATOM    899  HA  LYS A  55     -14.874   3.689  21.886  1.00 11.240          H  
ATOM    900 1HB  LYS A  55     -16.783   2.270  22.400  1.00 15.490          H  
ATOM    901 2HB  LYS A  55     -15.373   1.286  22.099  1.00 15.490          H  
ATOM    902 1HG  LYS A  55     -15.157   1.015  24.580  1.00 15.490          H  
ATOM    903 2HG  LYS A  55     -16.635   1.965  24.788  1.00 15.490          H  
ATOM    904 1HD  LYS A  55     -17.869   0.298  23.389  1.00 15.490          H  
ATOM    905 2HD  LYS A  55     -16.394  -0.673  23.274  1.00 15.490          H  
ATOM    906 1HE  LYS A  55     -16.365  -0.912  25.741  1.00 15.490          H  
ATOM    907 2HE  LYS A  55     -17.852   0.046  25.847  1.00 15.490          H  
ATOM    908 1HZ  LYS A  55     -18.306  -2.304  25.923  1.00 15.490          H  
ATOM    909 2HZ  LYS A  55     -18.965  -1.652  24.559  1.00 15.490          H  
ATOM    910 3HZ  LYS A  55     -17.582  -2.544  24.461  1.00 15.490          H  
ATOM    911  N   VAL A  56     -16.580   5.036  23.249  1.00  9.010          N  
ATOM    912  CA  VAL A  56     -17.252   6.039  24.065  1.00  9.200          C  
ATOM    913  C   VAL A  56     -18.751   5.751  24.233  1.00  9.270          C  
ATOM    914  O   VAL A  56     -19.485   5.508  23.263  1.00  9.750          O  
ATOM    915  CB  VAL A  56     -17.021   7.447  23.467  1.00 12.800          C  
ATOM    916  CG1 VAL A  56     -17.708   8.512  24.313  1.00 12.800          C  
ATOM    917  CG2 VAL A  56     -15.524   7.717  23.386  1.00 12.800          C  
ATOM    918  H   VAL A  56     -16.827   4.921  22.270  1.00 10.810          H  
ATOM    919  HA  VAL A  56     -16.800   6.031  25.056  1.00 11.040          H  
ATOM    920  HB  VAL A  56     -17.452   7.494  22.472  1.00 15.360          H  
ATOM    921 1HG1 VAL A  56     -17.528   9.488  23.871  1.00 15.360          H  
ATOM    922 2HG1 VAL A  56     -18.769   8.336  24.371  1.00 15.360          H  
ATOM    923 3HG1 VAL A  56     -17.292   8.497  25.316  1.00 15.360          H  
ATOM    924 1HG2 VAL A  56     -15.344   8.701  22.966  1.00 15.360          H  
ATOM    925 2HG2 VAL A  56     -15.093   7.673  24.387  1.00 15.360          H  
ATOM    926 3HG2 VAL A  56     -15.043   6.971  22.752  1.00 15.360          H  
ATOM    927  N   SER A  57     -19.182   5.764  25.495  1.00  9.030          N  
ATOM    928  CA  SER A  57     -20.573   5.543  25.889  1.00  9.350          C  
ATOM    929  C   SER A  57     -21.512   6.544  25.258  1.00  9.190          C  
ATOM    930  O   SER A  57     -21.171   7.713  25.118  1.00  9.450          O  
ATOM    931  CB  SER A  57     -20.741   5.645  27.383  1.00 12.960          C  
ATOM    932  OG  SER A  57     -22.108   5.587  27.720  1.00 12.960          O  
ATOM    933  H   SER A  57     -18.494   5.942  26.212  1.00 10.840          H  
ATOM    934  HA  SER A  57     -20.867   4.544  25.566  1.00 11.220          H  
ATOM    935 1HB  SER A  57     -20.205   4.832  27.870  1.00 15.550          H  
ATOM    936 2HB  SER A  57     -20.315   6.585  27.736  1.00 15.550          H  
ATOM    937  HG  SER A  57     -22.137   5.619  28.686  1.00 15.550          H  
ATOM    938  N   GLY A  58     -22.717   6.095  24.907  1.00  9.030          N  
ATOM    939  CA  GLY A  58     -23.727   6.954  24.282  1.00  9.150          C  
ATOM    940  C   GLY A  58     -24.449   7.863  25.276  1.00  9.440          C  
ATOM    941  O   GLY A  58     -25.330   8.635  24.899  1.00 10.000          O  
ATOM    942  H   GLY A  58     -22.932   5.122  25.071  1.00 10.840          H  
ATOM    943 1HA  GLY A  58     -23.257   7.567  23.522  1.00 10.980          H  
ATOM    944 2HA  GLY A  58     -24.457   6.331  23.769  1.00 10.980          H  
ATOM    945  N   GLY A  59     -24.106   7.747  26.553  1.00  9.300          N  
ATOM    946  CA  GLY A  59     -24.721   8.575  27.573  1.00  9.780          C  
ATOM    947  C   GLY A  59     -23.917   9.858  27.730  1.00  9.610          C  
ATOM    948  O   GLY A  59     -23.139  10.230  26.853  1.00  9.810          O  
ATOM    949  H   GLY A  59     -23.381   7.082  26.814  1.00 11.160          H  
ATOM    950 1HA  GLY A  59     -25.749   8.810  27.296  1.00 11.740          H  
ATOM    951 2HA  GLY A  59     -24.746   8.036  28.519  1.00 11.740          H  
ATOM    952  N   ASN A  60     -24.127  10.547  28.838  1.00  9.440          N  
ATOM    953  CA  ASN A  60     -23.458  11.807  29.090  1.00  9.500          C  
ATOM    954  C   ASN A  60     -22.038  11.605  29.590  1.00  9.040          C  
ATOM    955  O   ASN A  60     -21.684  10.519  30.062  1.00  9.240          O  
ATOM    956  CB  ASN A  60     -24.288  12.619  30.049  1.00 13.280          C  
ATOM    957  CG  ASN A  60     -24.471  11.887  31.312  1.00 13.280          C  
ATOM    958  OD1 ASN A  60     -25.006  10.762  31.269  1.00 13.280          O  
ATOM    959  ND2 ASN A  60     -24.062  12.454  32.415  1.00 13.280          N  
ATOM    960  H   ASN A  60     -24.767  10.193  29.545  1.00 11.330          H  
ATOM    961  HA  ASN A  60     -23.388  12.348  28.147  1.00 11.400          H  
ATOM    962 1HB  ASN A  60     -23.788  13.569  30.251  1.00 15.930          H  
ATOM    963 2HB  ASN A  60     -25.258  12.840  29.606  1.00 15.930          H  
ATOM    964 1HD2 ASN A  60     -24.169  11.981  33.290  1.00 15.930          H  
ATOM    965 2HD2 ASN A  60     -23.636  13.360  32.383  1.00 15.930          H  
ATOM    966  N   ARG A  61     -21.225  12.655  29.490  1.00  8.670          N  
ATOM    967  CA  ARG A  61     -19.847  12.598  29.966  1.00  8.500          C  
ATOM    968  C   ARG A  61     -19.598  13.762  30.918  1.00  8.310          C  
ATOM    969  O   ARG A  61     -20.114  14.862  30.711  1.00  8.280          O  
ATOM    970  CB  ARG A  61     -18.852  12.718  28.795  1.00 11.970          C  
ATOM    971  CG  ARG A  61     -19.074  11.732  27.603  1.00 11.970          C  
ATOM    972  CD  ARG A  61     -18.718  10.302  27.876  1.00 11.970          C  
ATOM    973  NE  ARG A  61     -17.241   9.991  27.892  1.00 11.970          N  
ATOM    974  CZ  ARG A  61     -16.734   8.817  28.372  1.00 11.970          C  
ATOM    975  NH1 ARG A  61     -17.541   7.922  28.916  1.00 11.970          N  
ATOM    976  NH2 ARG A  61     -15.441   8.553  28.300  1.00 11.970          N  
ATOM    977  H   ARG A  61     -21.599  13.512  29.072  1.00 10.400          H  
ATOM    978  HA  ARG A  61     -19.682  11.666  30.509  1.00 10.200          H  
ATOM    979 1HB  ARG A  61     -18.871  13.730  28.402  1.00 14.360          H  
ATOM    980 2HB  ARG A  61     -17.842  12.543  29.173  1.00 14.360          H  
ATOM    981 1HG  ARG A  61     -20.125  11.760  27.300  1.00 14.360          H  
ATOM    982 2HG  ARG A  61     -18.465  12.064  26.760  1.00 14.360          H  
ATOM    983 1HD  ARG A  61     -19.138  10.029  28.840  1.00 14.360          H  
ATOM    984 2HD  ARG A  61     -19.184   9.686  27.101  1.00 14.360          H  
ATOM    985  HE  ARG A  61     -16.562  10.658  27.450  1.00 14.360          H  
ATOM    986 1HH1 ARG A  61     -18.530   8.112  28.993  1.00 14.360          H  
ATOM    987 2HH1 ARG A  61     -17.164   7.055  29.274  1.00 14.360          H  
ATOM    988 1HH2 ARG A  61     -14.785   9.219  27.865  1.00 14.360          H  
ATOM    989 2HH2 ARG A  61     -15.078   7.684  28.654  1.00 14.360          H  
ATOM    990  N   GLU A  62     -18.797  13.517  31.942  1.00  8.450          N  
ATOM    991  CA  GLU A  62     -18.368  14.526  32.899  1.00  8.590          C  
ATOM    992  C   GLU A  62     -17.562  15.614  32.202  1.00  8.710          C  
ATOM    993  O   GLU A  62     -16.859  15.331  31.228  1.00  8.690          O  
ATOM    994  CB  GLU A  62     -17.527  13.884  34.004  1.00 11.970          C  
ATOM    995  CG  GLU A  62     -18.267  12.896  34.916  1.00 11.970          C  
ATOM    996  CD  GLU A  62     -18.314  11.478  34.375  1.00 11.970          C  
ATOM    997  OE1 GLU A  62     -18.203  11.318  33.178  1.00 11.970          O  
ATOM    998  OE2 GLU A  62     -18.460  10.567  35.151  1.00 11.970          O  
ATOM    999  H   GLU A  62     -18.454  12.561  32.074  1.00 10.140          H  
ATOM   1000  HA  GLU A  62     -19.253  14.983  33.343  1.00 10.310          H  
ATOM   1001 1HB  GLU A  62     -16.721  13.348  33.552  1.00 14.360          H  
ATOM   1002 2HB  GLU A  62     -17.091  14.661  34.631  1.00 14.360          H  
ATOM   1003 1HG  GLU A  62     -17.778  12.882  35.889  1.00 14.360          H  
ATOM   1004 2HG  GLU A  62     -19.286  13.254  35.060  1.00 14.360          H  
ATOM   1005  N   CYS A  63     -17.645  16.851  32.696  1.00  9.100          N  
ATOM   1006  CA  CYS A  63     -16.884  17.948  32.098  1.00  9.540          C  
ATOM   1007  C   CYS A  63     -15.373  17.715  32.158  1.00  9.170          C  
ATOM   1008  O   CYS A  63     -14.662  18.040  31.205  1.00  9.490          O  
ATOM   1009  CB  CYS A  63     -17.217  19.264  32.795  1.00 13.180          C  
ATOM   1010  SG  CYS A  63     -18.894  19.863  32.458  1.00 13.180          S  
ATOM   1011  H   CYS A  63     -18.254  17.029  33.482  1.00 10.920          H  
ATOM   1012  HA  CYS A  63     -17.178  18.029  31.052  1.00 11.450          H  
ATOM   1013 1HB  CYS A  63     -17.110  19.142  33.873  1.00 15.820          H  
ATOM   1014 2HB  CYS A  63     -16.508  20.032  32.485  1.00 15.820          H  
ATOM   1015  HG  CYS A  63     -18.874  20.854  33.353  1.00 15.820          H  
ATOM   1016  N   ASP A  64     -14.892  17.132  33.265  1.00  8.740          N  
ATOM   1017  CA  ASP A  64     -13.465  16.854  33.435  1.00  8.650          C  
ATOM   1018  C   ASP A  64     -12.985  15.867  32.380  1.00  8.330          C  
ATOM   1019  O   ASP A  64     -11.839  15.933  31.912  1.00  8.360          O  
ATOM   1020  CB  ASP A  64     -13.200  16.256  34.814  1.00 12.150          C  
ATOM   1021  CG  ASP A  64     -13.375  17.244  35.958  1.00 12.150          C  
ATOM   1022  OD1 ASP A  64     -13.437  18.428  35.727  1.00 12.150          O  
ATOM   1023  OD2 ASP A  64     -13.467  16.787  37.066  1.00 12.150          O  
ATOM   1024  H   ASP A  64     -15.529  16.922  34.020  1.00 10.490          H  
ATOM   1025  HA  ASP A  64     -12.907  17.784  33.325  1.00 10.380          H  
ATOM   1026 1HB  ASP A  64     -13.871  15.412  34.976  1.00 14.580          H  
ATOM   1027 2HB  ASP A  64     -12.182  15.868  34.845  1.00 14.580          H  
ATOM   1028  N   VAL A  65     -13.864  14.919  32.054  1.00  8.320          N  
ATOM   1029  CA  VAL A  65     -13.592  13.899  31.072  1.00  8.380          C  
ATOM   1030  C   VAL A  65     -13.565  14.525  29.700  1.00  8.540          C  
ATOM   1031  O   VAL A  65     -12.604  14.326  28.961  1.00  8.760          O  
ATOM   1032  CB  VAL A  65     -14.640  12.773  31.172  1.00 11.710          C  
ATOM   1033  CG1 VAL A  65     -14.499  11.794  30.032  1.00 11.710          C  
ATOM   1034  CG2 VAL A  65     -14.443  12.050  32.500  1.00 11.710          C  
ATOM   1035  H   VAL A  65     -14.771  14.927  32.501  1.00  9.980          H  
ATOM   1036  HA  VAL A  65     -12.611  13.470  31.276  1.00 10.060          H  
ATOM   1037  HB  VAL A  65     -15.636  13.198  31.125  1.00 14.050          H  
ATOM   1038 1HG1 VAL A  65     -15.248  11.015  30.135  1.00 14.050          H  
ATOM   1039 2HG1 VAL A  65     -14.652  12.304  29.083  1.00 14.050          H  
ATOM   1040 3HG1 VAL A  65     -13.505  11.345  30.041  1.00 14.050          H  
ATOM   1041 1HG2 VAL A  65     -15.190  11.255  32.599  1.00 14.050          H  
ATOM   1042 2HG2 VAL A  65     -13.445  11.619  32.530  1.00 14.050          H  
ATOM   1043 3HG2 VAL A  65     -14.551  12.747  33.322  1.00 14.050          H  
ATOM   1044  N   LYS A  66     -14.572  15.332  29.366  1.00  8.700          N  
ATOM   1045  CA  LYS A  66     -14.541  15.941  28.052  1.00  9.130          C  
ATOM   1046  C   LYS A  66     -13.300  16.795  27.889  1.00  8.960          C  
ATOM   1047  O   LYS A  66     -12.698  16.801  26.823  1.00  8.960          O  
ATOM   1048  CB  LYS A  66     -15.795  16.754  27.730  1.00 12.610          C  
ATOM   1049  CG  LYS A  66     -15.731  17.476  26.325  1.00 12.610          C  
ATOM   1050  CD  LYS A  66     -15.630  16.494  25.115  1.00 12.610          C  
ATOM   1051  CE  LYS A  66     -15.573  17.264  23.777  1.00 12.610          C  
ATOM   1052  NZ  LYS A  66     -15.358  16.358  22.589  1.00 12.610          N  
ATOM   1053  H   LYS A  66     -15.355  15.481  30.009  1.00 10.440          H  
ATOM   1054  HA  LYS A  66     -14.492  15.137  27.328  1.00 10.960          H  
ATOM   1055 1HB  LYS A  66     -16.667  16.099  27.747  1.00 15.130          H  
ATOM   1056 2HB  LYS A  66     -15.939  17.512  28.504  1.00 15.130          H  
ATOM   1057 1HG  LYS A  66     -16.631  18.068  26.199  1.00 15.130          H  
ATOM   1058 2HG  LYS A  66     -14.880  18.157  26.297  1.00 15.130          H  
ATOM   1059 1HD  LYS A  66     -14.714  15.901  25.182  1.00 15.130          H  
ATOM   1060 2HD  LYS A  66     -16.486  15.815  25.105  1.00 15.130          H  
ATOM   1061 1HE  LYS A  66     -16.507  17.805  23.637  1.00 15.130          H  
ATOM   1062 2HE  LYS A  66     -14.752  17.978  23.822  1.00 15.130          H  
ATOM   1063 1HZ  LYS A  66     -15.323  16.903  21.726  1.00 15.130          H  
ATOM   1064 2HZ  LYS A  66     -14.494  15.851  22.685  1.00 15.130          H  
ATOM   1065 3HZ  LYS A  66     -16.120  15.684  22.497  1.00 15.130          H  
ATOM   1066  N   ALA A  67     -12.879  17.514  28.931  1.00  9.030          N  
ATOM   1067  CA  ALA A  67     -11.683  18.315  28.766  1.00  9.130          C  
ATOM   1068  C   ALA A  67     -10.493  17.428  28.376  1.00  9.060          C  
ATOM   1069  O   ALA A  67      -9.774  17.745  27.429  1.00  9.380          O  
ATOM   1070  CB  ALA A  67     -11.390  19.070  30.044  1.00 12.740          C  
ATOM   1071  H   ALA A  67     -13.411  17.534  29.806  1.00 10.840          H  
ATOM   1072  HA  ALA A  67     -11.857  19.027  27.961  1.00 10.960          H  
ATOM   1073 1HB  ALA A  67     -10.505  19.686  29.911  1.00 15.290          H  
ATOM   1074 2HB  ALA A  67     -12.245  19.700  30.293  1.00 15.290          H  
ATOM   1075 3HB  ALA A  67     -11.223  18.356  30.853  1.00 15.290          H  
ATOM   1076  N   GLU A  68     -10.340  16.259  29.022  1.00  8.850          N  
ATOM   1077  CA  GLU A  68      -9.245  15.346  28.662  1.00  9.080          C  
ATOM   1078  C   GLU A  68      -9.439  14.818  27.239  1.00  9.490          C  
ATOM   1079  O   GLU A  68      -8.489  14.645  26.475  1.00  9.690          O  
ATOM   1080  CB  GLU A  68      -9.156  14.172  29.646  1.00 12.620          C  
ATOM   1081  CG  GLU A  68      -7.976  13.204  29.385  1.00 12.620          C  
ATOM   1082  CD  GLU A  68      -6.620  13.851  29.560  1.00 12.620          C  
ATOM   1083  OE1 GLU A  68      -6.532  14.819  30.272  1.00 12.620          O  
ATOM   1084  OE2 GLU A  68      -5.665  13.389  28.953  1.00 12.620          O  
ATOM   1085  H   GLU A  68     -10.944  16.047  29.825  1.00 10.620          H  
ATOM   1086  HA  GLU A  68      -8.309  15.899  28.700  1.00 10.900          H  
ATOM   1087 1HB  GLU A  68      -9.071  14.557  30.662  1.00 15.140          H  
ATOM   1088 2HB  GLU A  68     -10.081  13.593  29.595  1.00 15.140          H  
ATOM   1089 1HG  GLU A  68      -8.054  12.370  30.079  1.00 15.140          H  
ATOM   1090 2HG  GLU A  68      -8.056  12.803  28.375  1.00 15.140          H  
ATOM   1091  N   GLU A  69     -10.691  14.596  26.876  1.00  9.800          N  
ATOM   1092  CA  GLU A  69     -11.093  14.078  25.576  1.00 10.440          C  
ATOM   1093  C   GLU A  69     -11.257  15.171  24.501  1.00 10.350          C  
ATOM   1094  O   GLU A  69     -11.738  14.887  23.401  1.00 10.600          O  
ATOM   1095  CB  GLU A  69     -12.381  13.246  25.709  1.00 14.360          C  
ATOM   1096  CG  GLU A  69     -12.203  11.953  26.522  1.00 14.360          C  
ATOM   1097  CD  GLU A  69     -13.476  11.158  26.789  1.00 14.360          C  
ATOM   1098  OE1 GLU A  69     -14.574  11.623  26.536  1.00 14.360          O  
ATOM   1099  OE2 GLU A  69     -13.332  10.059  27.261  1.00 14.360          O  
ATOM   1100  H   GLU A  69     -11.418  14.734  27.587  1.00 11.760          H  
ATOM   1101  HA  GLU A  69     -10.308  13.403  25.238  1.00 12.530          H  
ATOM   1102 1HB  GLU A  69     -13.137  13.837  26.186  1.00 17.230          H  
ATOM   1103 2HB  GLU A  69     -12.749  12.974  24.720  1.00 17.230          H  
ATOM   1104 1HG  GLU A  69     -11.499  11.313  25.993  1.00 17.230          H  
ATOM   1105 2HG  GLU A  69     -11.751  12.216  27.480  1.00 17.230          H  
ATOM   1106  N   ASN A  70     -10.860  16.420  24.786  1.00 10.170          N  
ATOM   1107  CA  ASN A  70     -10.982  17.507  23.813  1.00 10.260          C  
ATOM   1108  C   ASN A  70      -9.653  17.776  23.101  1.00  9.670          C  
ATOM   1109  O   ASN A  70      -9.358  18.900  22.690  1.00  9.650          O  
ATOM   1110  CB  ASN A  70     -11.511  18.770  24.471  1.00 14.330          C  
ATOM   1111  CG  ASN A  70     -12.098  19.745  23.489  1.00 14.330          C  
ATOM   1112  OD1 ASN A  70     -12.678  19.344  22.466  1.00 14.330          O  
ATOM   1113  ND2 ASN A  70     -11.974  21.018  23.781  1.00 14.330          N  
ATOM   1114  H   ASN A  70     -10.486  16.650  25.715  1.00 12.200          H  
ATOM   1115  HA  ASN A  70     -11.693  17.204  23.049  1.00 12.310          H  
ATOM   1116 1HB  ASN A  70     -12.280  18.513  25.183  1.00 17.190          H  
ATOM   1117 2HB  ASN A  70     -10.707  19.253  25.028  1.00 17.190          H  
ATOM   1118 1HD2 ASN A  70     -12.348  21.713  23.166  1.00 17.190          H  
ATOM   1119 2HD2 ASN A  70     -11.500  21.291  24.617  1.00 17.190          H  
ATOM   1120  N   LYS A  71      -8.849  16.729  22.966  1.00  9.380          N  
ATOM   1121  CA  LYS A  71      -7.572  16.776  22.276  1.00  9.070          C  
ATOM   1122  C   LYS A  71      -7.805  16.628  20.777  1.00  8.780          C  
ATOM   1123  O   LYS A  71      -8.831  16.075  20.347  1.00  8.820          O  
ATOM   1124  CB  LYS A  71      -6.641  15.700  22.832  1.00 12.820          C  
ATOM   1125  CG  LYS A  71      -6.241  15.961  24.284  1.00 12.820          C  
ATOM   1126  CD  LYS A  71      -5.366  14.853  24.868  1.00 12.820          C  
ATOM   1127  CE  LYS A  71      -4.977  15.170  26.323  1.00 12.820          C  
ATOM   1128  NZ  LYS A  71      -4.187  14.070  26.954  1.00 12.820          N  
ATOM   1129  H   LYS A  71      -9.171  15.848  23.341  1.00 11.260          H  
ATOM   1130  HA  LYS A  71      -7.114  17.750  22.448  1.00 10.880          H  
ATOM   1131 1HB  LYS A  71      -7.133  14.729  22.784  1.00 15.390          H  
ATOM   1132 2HB  LYS A  71      -5.737  15.645  22.224  1.00 15.390          H  
ATOM   1133 1HG  LYS A  71      -5.699  16.904  24.337  1.00 15.390          H  
ATOM   1134 2HG  LYS A  71      -7.143  16.058  24.888  1.00 15.390          H  
ATOM   1135 1HD  LYS A  71      -5.924  13.914  24.857  1.00 15.390          H  
ATOM   1136 2HD  LYS A  71      -4.464  14.733  24.272  1.00 15.390          H  
ATOM   1137 1HE  LYS A  71      -4.382  16.079  26.334  1.00 15.390          H  
ATOM   1138 2HE  LYS A  71      -5.885  15.333  26.911  1.00 15.390          H  
ATOM   1139 1HZ  LYS A  71      -3.945  14.327  27.912  1.00 15.390          H  
ATOM   1140 2HZ  LYS A  71      -4.744  13.215  26.966  1.00 15.390          H  
ATOM   1141 3HZ  LYS A  71      -3.346  13.914  26.434  1.00 15.390          H  
ATOM   1142  N   SER A  72      -6.854  17.121  19.981  1.00  8.690          N  
ATOM   1143  CA  SER A  72      -6.929  17.034  18.528  1.00  8.570          C  
ATOM   1144  C   SER A  72      -6.681  15.634  17.977  1.00  8.150          C  
ATOM   1145  O   SER A  72      -6.165  14.739  18.667  1.00  8.050          O  
ATOM   1146  CB  SER A  72      -5.940  18.004  17.910  1.00 12.050          C  
ATOM   1147  OG  SER A  72      -4.621  17.623  18.187  1.00 12.050          O  
ATOM   1148  H   SER A  72      -6.044  17.568  20.387  1.00 10.430          H  
ATOM   1149  HA  SER A  72      -7.933  17.335  18.229  1.00 10.280          H  
ATOM   1150 1HB  SER A  72      -6.090  18.036  16.831  1.00 14.460          H  
ATOM   1151 2HB  SER A  72      -6.122  19.005  18.296  1.00 14.460          H  
ATOM   1152  HG  SER A  72      -4.060  18.260  17.734  1.00 14.460          H  
ATOM   1153  N   LYS A  73      -7.074  15.454  16.711  1.00  8.140          N  
ATOM   1154  CA  LYS A  73      -6.899  14.205  15.989  1.00  7.950          C  
ATOM   1155  C   LYS A  73      -6.222  14.475  14.641  1.00  7.620          C  
ATOM   1156  O   LYS A  73      -6.313  15.603  14.152  1.00  7.480          O  
ATOM   1157  CB  LYS A  73      -8.249  13.497  15.779  1.00 11.210          C  
ATOM   1158  CG  LYS A  73      -8.728  12.705  17.001  1.00 11.210          C  
ATOM   1159  CD  LYS A  73      -9.602  13.538  17.940  1.00 11.210          C  
ATOM   1160  CE  LYS A  73      -9.771  12.846  19.273  1.00 11.210          C  
ATOM   1161  NZ  LYS A  73     -10.501  13.698  20.252  1.00 11.210          N  
ATOM   1162  H   LYS A  73      -7.496  16.235  16.229  1.00  9.770          H  
ATOM   1163  HA  LYS A  73      -6.280  13.574  16.607  1.00  9.540          H  
ATOM   1164 1HB  LYS A  73      -9.013  14.239  15.542  1.00 13.450          H  
ATOM   1165 2HB  LYS A  73      -8.185  12.823  14.926  1.00 13.450          H  
ATOM   1166 1HG  LYS A  73      -9.299  11.842  16.684  1.00 13.450          H  
ATOM   1167 2HG  LYS A  73      -7.863  12.356  17.558  1.00 13.450          H  
ATOM   1168 1HD  LYS A  73      -9.189  14.514  18.119  1.00 13.450          H  
ATOM   1169 2HD  LYS A  73     -10.586  13.665  17.493  1.00 13.450          H  
ATOM   1170 1HE  LYS A  73     -10.308  11.916  19.131  1.00 13.450          H  
ATOM   1171 2HE  LYS A  73      -8.782  12.625  19.676  1.00 13.450          H  
ATOM   1172 1HZ  LYS A  73     -10.570  13.200  21.134  1.00 13.450          H  
ATOM   1173 2HZ  LYS A  73      -9.958  14.591  20.379  1.00 13.450          H  
ATOM   1174 3HZ  LYS A  73     -11.424  13.910  19.913  1.00 13.450          H  
ATOM   1175  N   PRO A  74      -5.505  13.490  14.053  1.00  7.760          N  
ATOM   1176  CA  PRO A  74      -4.922  13.521  12.719  1.00  7.750          C  
ATOM   1177  C   PRO A  74      -5.997  13.745  11.675  1.00  7.540          C  
ATOM   1178  O   PRO A  74      -7.126  13.263  11.840  1.00  7.640          O  
ATOM   1179  CB  PRO A  74      -4.304  12.122  12.578  1.00 11.620          C  
ATOM   1180  CG  PRO A  74      -4.035  11.674  13.989  1.00 11.620          C  
ATOM   1181  CD  PRO A  74      -5.159  12.260  14.815  1.00 11.620          C  
ATOM   1182  HA  PRO A  74      -4.157  14.311  12.669  1.00  9.300          H  
ATOM   1183 1HB  PRO A  74      -4.996  11.457  12.042  1.00 13.950          H  
ATOM   1184 2HB  PRO A  74      -3.385  12.179  11.971  1.00 13.950          H  
ATOM   1185 1HG  PRO A  74      -4.000  10.576  14.034  1.00 13.950          H  
ATOM   1186 2HG  PRO A  74      -3.043  12.032  14.311  1.00 13.950          H  
ATOM   1187 1HD  PRO A  74      -6.016  11.578  14.879  1.00 13.950          H  
ATOM   1188 2HD  PRO A  74      -4.716  12.485  15.792  1.00 13.950          H  
ATOM   1189  N   GLU A  75      -5.629  14.409  10.579  1.00  7.560          N  
ATOM   1190  CA  GLU A  75      -6.596  14.702   9.532  1.00  7.720          C  
ATOM   1191  C   GLU A  75      -7.105  13.425   8.891  1.00  7.660          C  
ATOM   1192  O   GLU A  75      -8.301  13.290   8.637  1.00  7.870          O  
ATOM   1193  CB  GLU A  75      -5.959  15.583   8.453  1.00 10.740          C  
ATOM   1194  CG  GLU A  75      -5.562  16.999   8.908  1.00 10.740          C  
ATOM   1195  CD  GLU A  75      -6.710  17.817   9.421  1.00 10.740          C  
ATOM   1196  OE1 GLU A  75      -7.736  17.840   8.794  1.00 10.740          O  
ATOM   1197  OE2 GLU A  75      -6.564  18.418  10.469  1.00 10.740          O  
ATOM   1198  H   GLU A  75      -4.682  14.759  10.497  1.00  9.070          H  
ATOM   1199  HA  GLU A  75      -7.440  15.229   9.969  1.00  9.260          H  
ATOM   1200 1HB  GLU A  75      -5.062  15.094   8.076  1.00 12.890          H  
ATOM   1201 2HB  GLU A  75      -6.651  15.681   7.614  1.00 12.890          H  
ATOM   1202 1HG  GLU A  75      -4.815  16.917   9.697  1.00 12.890          H  
ATOM   1203 2HG  GLU A  75      -5.102  17.516   8.066  1.00 12.890          H  
ATOM   1204  N   GLU A  76      -6.224  12.439   8.725  1.00  7.640          N  
ATOM   1205  CA  GLU A  76      -6.630  11.187   8.102  1.00  7.810          C  
ATOM   1206  C   GLU A  76      -7.823  10.577   8.807  1.00  7.760          C  
ATOM   1207  O   GLU A  76      -8.732  10.068   8.163  1.00  7.900          O  
ATOM   1208  CB  GLU A  76      -5.507  10.153   8.156  1.00 10.870          C  
ATOM   1209  CG  GLU A  76      -5.857   8.822   7.471  1.00 10.870          C  
ATOM   1210  CD  GLU A  76      -4.801   7.804   7.624  1.00 10.870          C  
ATOM   1211  OE1 GLU A  76      -3.869   8.056   8.344  1.00 10.870          O  
ATOM   1212  OE2 GLU A  76      -4.899   6.764   7.007  1.00 10.870          O  
ATOM   1213  H   GLU A  76      -5.259  12.594   8.980  1.00  9.170          H  
ATOM   1214  HA  GLU A  76      -6.902  11.385   7.063  1.00  9.370          H  
ATOM   1215 1HB  GLU A  76      -4.614  10.556   7.676  1.00 13.040          H  
ATOM   1216 2HB  GLU A  76      -5.256   9.943   9.196  1.00 13.040          H  
ATOM   1217 1HG  GLU A  76      -6.773   8.414   7.894  1.00 13.040          H  
ATOM   1218 2HG  GLU A  76      -6.032   9.006   6.412  1.00 13.040          H  
ATOM   1219  N   ARG A  77      -7.798  10.599  10.134  1.00  7.840          N  
ATOM   1220  CA  ARG A  77      -8.851  10.016  10.936  1.00  8.070          C  
ATOM   1221  C   ARG A  77     -10.142  10.807  10.759  1.00  7.850          C  
ATOM   1222  O   ARG A  77     -11.213  10.254  10.512  1.00  8.210          O  
ATOM   1223  CB  ARG A  77      -8.420  10.008  12.397  1.00 11.210          C  
ATOM   1224  CG  ARG A  77      -9.306   9.256  13.383  1.00 11.210          C  
ATOM   1225  CD  ARG A  77      -8.757   9.357  14.748  1.00 11.210          C  
ATOM   1226  NE  ARG A  77      -7.435   8.732  14.839  1.00 11.210          N  
ATOM   1227  CZ  ARG A  77      -7.170   7.422  15.083  1.00 11.210          C  
ATOM   1228  NH1 ARG A  77      -8.108   6.552  15.321  1.00 11.210          N  
ATOM   1229  NH2 ARG A  77      -5.922   7.002  15.102  1.00 11.210          N  
ATOM   1230  H   ARG A  77      -7.020  11.058  10.591  1.00  9.410          H  
ATOM   1231  HA  ARG A  77      -9.012   8.996  10.600  1.00  9.680          H  
ATOM   1232 1HB  ARG A  77      -7.423   9.579  12.455  1.00 13.450          H  
ATOM   1233 2HB  ARG A  77      -8.344  11.039  12.751  1.00 13.450          H  
ATOM   1234 1HG  ARG A  77     -10.323   9.632  13.352  1.00 13.450          H  
ATOM   1235 2HG  ARG A  77      -9.292   8.221  13.136  1.00 13.450          H  
ATOM   1236 1HD  ARG A  77      -8.647  10.401  14.993  1.00 13.450          H  
ATOM   1237 2HD  ARG A  77      -9.428   8.884  15.466  1.00 13.450          H  
ATOM   1238  HE  ARG A  77      -6.641   9.329  14.670  1.00 13.450          H  
ATOM   1239 1HH1 ARG A  77      -9.074   6.824  15.355  1.00 13.450          H  
ATOM   1240 2HH1 ARG A  77      -7.818   5.577  15.514  1.00 13.450          H  
ATOM   1241 1HH2 ARG A  77      -5.163   7.632  14.930  1.00 13.450          H  
ATOM   1242 2HH2 ARG A  77      -5.739   6.004  15.320  1.00 13.450          H  
ATOM   1243  N   LYS A  78     -10.039  12.131  10.837  1.00  7.560          N  
ATOM   1244  CA  LYS A  78     -11.213  12.991  10.697  1.00  7.710          C  
ATOM   1245  C   LYS A  78     -11.897  12.833   9.324  1.00  7.980          C  
ATOM   1246  O   LYS A  78     -13.125  12.857   9.212  1.00  8.090          O  
ATOM   1247  CB  LYS A  78     -10.818  14.442  10.933  1.00 10.730          C  
ATOM   1248  CG  LYS A  78     -10.435  14.758  12.397  1.00 10.730          C  
ATOM   1249  CD  LYS A  78     -10.272  16.265  12.641  1.00 10.730          C  
ATOM   1250  CE  LYS A  78      -9.034  16.815  11.935  1.00 10.730          C  
ATOM   1251  NZ  LYS A  78      -8.783  18.252  12.237  1.00 10.730          N  
ATOM   1252  H   LYS A  78      -9.120  12.544  11.038  1.00  9.070          H  
ATOM   1253  HA  LYS A  78     -11.936  12.701  11.460  1.00  9.250          H  
ATOM   1254 1HB  LYS A  78      -9.964  14.668  10.296  1.00 12.880          H  
ATOM   1255 2HB  LYS A  78     -11.634  15.098  10.635  1.00 12.880          H  
ATOM   1256 1HG  LYS A  78     -11.205  14.369  13.063  1.00 12.880          H  
ATOM   1257 2HG  LYS A  78      -9.492  14.258  12.637  1.00 12.880          H  
ATOM   1258 1HD  LYS A  78     -11.153  16.796  12.283  1.00 12.880          H  
ATOM   1259 2HD  LYS A  78     -10.168  16.443  13.711  1.00 12.880          H  
ATOM   1260 1HE  LYS A  78      -8.161  16.233  12.237  1.00 12.880          H  
ATOM   1261 2HE  LYS A  78      -9.167  16.723  10.863  1.00 12.880          H  
ATOM   1262 1HZ  LYS A  78      -7.934  18.525  11.708  1.00 12.880          H  
ATOM   1263 2HZ  LYS A  78      -9.561  18.812  11.940  1.00 12.880          H  
ATOM   1264 3HZ  LYS A  78      -8.625  18.377  13.220  1.00 12.880          H  
ATOM   1265  N   GLU A  79     -11.111  12.601   8.278  1.00  8.340          N  
ATOM   1266  CA  GLU A  79     -11.660  12.462   6.931  1.00  8.850          C  
ATOM   1267  C   GLU A  79     -12.383  11.133   6.676  1.00  8.670          C  
ATOM   1268  O   GLU A  79     -12.983  10.957   5.613  1.00  8.610          O  
ATOM   1269  CB  GLU A  79     -10.577  12.651   5.856  1.00 12.190          C  
ATOM   1270  CG  GLU A  79     -10.032  14.079   5.714  1.00 12.190          C  
ATOM   1271  CD  GLU A  79      -9.007  14.223   4.598  1.00 12.190          C  
ATOM   1272  OE1 GLU A  79      -8.594  13.233   4.050  1.00 12.190          O  
ATOM   1273  OE2 GLU A  79      -8.647  15.343   4.283  1.00 12.190          O  
ATOM   1274  H   GLU A  79     -10.093  12.611   8.420  1.00 10.010          H  
ATOM   1275  HA  GLU A  79     -12.389  13.258   6.794  1.00 10.620          H  
ATOM   1276 1HB  GLU A  79      -9.730  12.000   6.094  1.00 14.620          H  
ATOM   1277 2HB  GLU A  79     -10.965  12.340   4.888  1.00 14.620          H  
ATOM   1278 1HG  GLU A  79     -10.865  14.752   5.517  1.00 14.620          H  
ATOM   1279 2HG  GLU A  79      -9.579  14.378   6.658  1.00 14.620          H  
ATOM   1280  N   LYS A  80     -12.336  10.192   7.620  1.00  8.790          N  
ATOM   1281  CA  LYS A  80     -13.009   8.910   7.445  1.00  8.810          C  
ATOM   1282  C   LYS A  80     -14.438   8.902   7.966  1.00  8.850          C  
ATOM   1283  O   LYS A  80     -15.103   7.864   7.913  1.00  9.400          O  
ATOM   1284  CB  LYS A  80     -12.255   7.775   8.135  1.00 12.330          C  
ATOM   1285  CG  LYS A  80     -10.852   7.481   7.626  1.00 12.330          C  
ATOM   1286  CD  LYS A  80     -10.827   6.929   6.206  1.00 12.330          C  
ATOM   1287  CE  LYS A  80      -9.411   6.513   5.823  1.00 12.330          C  
ATOM   1288  NZ  LYS A  80      -9.334   5.987   4.428  1.00 12.330          N  
ATOM   1289  H   LYS A  80     -11.847  10.370   8.505  1.00 10.550          H  
ATOM   1290  HA  LYS A  80     -13.061   8.700   6.380  1.00 10.570          H  
ATOM   1291 1HB  LYS A  80     -12.178   8.024   9.190  1.00 14.790          H  
ATOM   1292 2HB  LYS A  80     -12.833   6.858   8.065  1.00 14.790          H  
ATOM   1293 1HG  LYS A  80     -10.290   8.393   7.644  1.00 14.790          H  
ATOM   1294 2HG  LYS A  80     -10.373   6.768   8.282  1.00 14.790          H  
ATOM   1295 1HD  LYS A  80     -11.494   6.070   6.129  1.00 14.790          H  
ATOM   1296 2HD  LYS A  80     -11.156   7.696   5.507  1.00 14.790          H  
ATOM   1297 1HE  LYS A  80      -8.751   7.379   5.915  1.00 14.790          H  
ATOM   1298 2HE  LYS A  80      -9.071   5.738   6.512  1.00 14.790          H  
ATOM   1299 1HZ  LYS A  80      -8.375   5.729   4.231  1.00 14.790          H  
ATOM   1300 2HZ  LYS A  80      -9.929   5.176   4.334  1.00 14.790          H  
ATOM   1301 3HZ  LYS A  80      -9.631   6.699   3.776  1.00 14.790          H  
ATOM   1302  N   VAL A  81     -14.930  10.028   8.474  1.00  8.460          N  
ATOM   1303  CA  VAL A  81     -16.283   9.999   9.013  1.00  8.640          C  
ATOM   1304  C   VAL A  81     -17.320   9.562   7.994  1.00  8.640          C  
ATOM   1305  O   VAL A  81     -17.335  10.012   6.849  1.00  8.650          O  
ATOM   1306  CB  VAL A  81     -16.687  11.369   9.592  1.00 12.020          C  
ATOM   1307  CG1 VAL A  81     -15.824  11.677  10.788  1.00 12.020          C  
ATOM   1308  CG2 VAL A  81     -16.539  12.469   8.523  1.00 12.020          C  
ATOM   1309  H   VAL A  81     -14.349  10.871   8.510  1.00 10.150          H  
ATOM   1310  HA  VAL A  81     -16.297   9.281   9.827  1.00 10.370          H  
ATOM   1311  HB  VAL A  81     -17.723  11.321   9.927  1.00 14.430          H  
ATOM   1312 1HG1 VAL A  81     -16.121  12.634  11.221  1.00 14.430          H  
ATOM   1313 2HG1 VAL A  81     -15.963  10.902  11.496  1.00 14.430          H  
ATOM   1314 3HG1 VAL A  81     -14.787  11.714  10.502  1.00 14.430          H  
ATOM   1315 1HG2 VAL A  81     -16.832  13.423   8.954  1.00 14.430          H  
ATOM   1316 2HG2 VAL A  81     -15.507  12.529   8.189  1.00 14.430          H  
ATOM   1317 3HG2 VAL A  81     -17.176  12.260   7.673  1.00 14.430          H  
ATOM   1318  N   VAL A  82     -18.196   8.681   8.457  1.00  8.920          N  
ATOM   1319  CA  VAL A  82     -19.286   8.111   7.683  1.00  9.260          C  
ATOM   1320  C   VAL A  82     -20.321   9.190   7.382  1.00  9.000          C  
ATOM   1321  O   VAL A  82     -20.586  10.047   8.226  1.00  8.800          O  
ATOM   1322  CB  VAL A  82     -19.925   6.935   8.470  1.00 12.830          C  
ATOM   1323  CG1 VAL A  82     -20.693   7.459   9.698  1.00 12.830          C  
ATOM   1324  CG2 VAL A  82     -20.830   6.088   7.553  1.00 12.830          C  
ATOM   1325  H   VAL A  82     -18.063   8.381   9.411  1.00 10.700          H  
ATOM   1326  HA  VAL A  82     -18.889   7.733   6.739  1.00 11.110          H  
ATOM   1327  HB  VAL A  82     -19.116   6.306   8.846  1.00 15.390          H  
ATOM   1328 1HG1 VAL A  82     -21.096   6.620  10.263  1.00 15.390          H  
ATOM   1329 2HG1 VAL A  82     -20.034   8.040  10.331  1.00 15.390          H  
ATOM   1330 3HG1 VAL A  82     -21.500   8.074   9.390  1.00 15.390          H  
ATOM   1331 1HG2 VAL A  82     -21.237   5.249   8.119  1.00 15.390          H  
ATOM   1332 2HG2 VAL A  82     -21.649   6.663   7.161  1.00 15.390          H  
ATOM   1333 3HG2 VAL A  82     -20.243   5.707   6.715  1.00 15.390          H  
ATOM   1334  N   GLU A  83     -20.938   9.115   6.206  1.00  9.290          N  
ATOM   1335  CA  GLU A  83     -21.979  10.051   5.780  1.00  9.280          C  
ATOM   1336  C   GLU A  83     -23.239   9.992   6.659  1.00  9.020          C  
ATOM   1337  O   GLU A  83     -24.096  10.871   6.594  1.00  9.230          O  
ATOM   1338  CB  GLU A  83     -22.344   9.790   4.308  1.00 13.000          C  
ATOM   1339  CG  GLU A  83     -23.008   8.422   4.000  1.00 13.000          C  
ATOM   1340  CD  GLU A  83     -22.022   7.290   3.764  1.00 13.000          C  
ATOM   1341  OE1 GLU A  83     -20.900   7.392   4.215  1.00 13.000          O  
ATOM   1342  OE2 GLU A  83     -22.389   6.335   3.128  1.00 13.000          O  
ATOM   1343  H   GLU A  83     -20.659   8.381   5.549  1.00 11.150          H  
ATOM   1344  HA  GLU A  83     -21.570  11.059   5.852  1.00 11.140          H  
ATOM   1345 1HB  GLU A  83     -23.029  10.566   3.968  1.00 15.600          H  
ATOM   1346 2HB  GLU A  83     -21.445   9.865   3.697  1.00 15.600          H  
ATOM   1347 1HG  GLU A  83     -23.673   8.143   4.808  1.00 15.600          H  
ATOM   1348 2HG  GLU A  83     -23.619   8.540   3.107  1.00 15.600          H  
ATOM   1349  N   GLU A  84     -23.347   8.938   7.457  1.00  8.840          N  
ATOM   1350  CA  GLU A  84     -24.455   8.685   8.365  1.00  8.920          C  
ATOM   1351  C   GLU A  84     -24.304   9.343   9.746  1.00  9.330          C  
ATOM   1352  O   GLU A  84     -25.190   9.178  10.589  1.00  9.790          O  
ATOM   1353  CB  GLU A  84     -24.626   7.174   8.571  1.00 12.460          C  
ATOM   1354  CG  GLU A  84     -25.043   6.397   7.332  1.00 12.460          C  
ATOM   1355  CD  GLU A  84     -25.172   4.911   7.587  1.00 12.460          C  
ATOM   1356  OE1 GLU A  84     -24.836   4.480   8.664  1.00 12.460          O  
ATOM   1357  OE2 GLU A  84     -25.615   4.213   6.707  1.00 12.460          O  
ATOM   1358  H   GLU A  84     -22.592   8.273   7.420  1.00 10.610          H  
ATOM   1359  HA  GLU A  84     -25.360   9.080   7.906  1.00 10.700          H  
ATOM   1360 1HB  GLU A  84     -23.689   6.752   8.929  1.00 14.950          H  
ATOM   1361 2HB  GLU A  84     -25.376   6.997   9.341  1.00 14.950          H  
ATOM   1362 1HG  GLU A  84     -25.998   6.782   6.978  1.00 14.950          H  
ATOM   1363 2HG  GLU A  84     -24.305   6.559   6.550  1.00 14.950          H  
ATOM   1364  N   GLN A  85     -23.183  10.030  10.000  1.00  9.420          N  
ATOM   1365  CA  GLN A  85     -22.951  10.661  11.297  1.00 10.100          C  
ATOM   1366  C   GLN A  85     -23.917  11.817  11.534  1.00 10.380          C  
ATOM   1367  O   GLN A  85     -24.300  12.065  12.677  1.00 10.920          O  
ATOM   1368  OXT GLN A  85     -23.938  12.715  10.695  1.00 15.150          O  
ATOM   1369  CB  GLN A  85     -21.516  11.185  11.418  1.00 13.230          C  
ATOM   1370  CG  GLN A  85     -21.181  11.771  12.809  1.00 13.230          C  
ATOM   1371  CD  GLN A  85     -19.755  12.271  12.909  1.00 13.230          C  
ATOM   1372  OE1 GLN A  85     -18.886  11.853  12.147  1.00 13.230          O  
ATOM   1373  NE2 GLN A  85     -19.501  13.176  13.833  1.00 13.230          N  
ATOM   1374  H   GLN A  85     -22.474  10.132   9.266  1.00 11.300          H  
ATOM   1375  HA  GLN A  85     -23.116   9.917  12.075  1.00 12.120          H  
ATOM   1376 1HB  GLN A  85     -20.815  10.376  11.207  1.00 15.870          H  
ATOM   1377 2HB  GLN A  85     -21.349  11.958  10.668  1.00 15.870          H  
ATOM   1378 1HG  GLN A  85     -21.844  12.612  13.012  1.00 15.870          H  
ATOM   1379 2HG  GLN A  85     -21.327  10.998  13.556  1.00 15.870          H  
ATOM   1380 1HE2 GLN A  85     -18.556  13.564  13.930  1.00 15.870          H  
ATOM   1381 2HE2 GLN A  85     -20.226  13.494  14.488  1.00 15.870          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 -387.814 32.6491 379.986 -30.8538 7.76077 33.2855 157.321 -178.12 -1.23057 -7.51714 -153.033 -46.7632 -28.0367 -11.7049 -27.4295 -14.8289 0 -2.30147 5.79728 58.3132 100.819 -14.0888 4.94897 -60.7406 -18.2991 34.2452 -167.636
ASP:NtermProteinFull_1 -2.91438 0.27634 5.20998 -0.2548 0.17187 0.90795 2.8808 -2.2529 -0.02229 -0.09758 -4.36193 -2.52036 0 0 -1.59076 0 0 0.03989 0.04173 0 1.88581 0 0 -2.3716 0 0.15193 -4.82029
GLU_2 -3.02953 0.42214 3.72136 -0.47016 0.19583 1.43026 1.16589 -1.71121 -0 -0 -1.09142 -2.80878 0 0 0 0 0 -0.09141 0.04822 0 3.73163 -0.24202 0 -2.7348 -0.23778 0.34082 -1.36097
ALA_3 -1.85032 0.29289 2.73012 -0.02487 0.00011 0 1.39245 -1.36171 -0 -0 -1.22947 -0.40538 0 0 -0.49595 0 0 -0.10469 0 0 0 -0.13363 0 1.8394 -0.60007 0.26407 0.31293
GLY_4 -2.2934 0.48487 3.59911 -6e-05 0 0 2.44476 -1.66409 -0.03566 -0.2457 -3.54592 -0.39452 0 0 0 0 0 -0.11447 0 0 0 0.251 0 0.83697 -0.38613 0.23774 -0.82547
ASN_5 -4.04804 0.14135 3.97143 -0.18604 0.0241 0.30185 1.38149 -1.96812 -0.00017 -0.00159 -1.05033 -0.50934 0 0 0 0 0 -0.00055 0.00563 0 2.69231 -0.53719 0 -0.93687 -0.02778 0.55857 -0.1893
ASN_6 -4.4247 0.45169 5.3321 -0.24688 0.02085 0.37024 2.95446 -2.26662 -0.06263 -0.27278 -2.21897 -0.48004 0 0 -1.1475 0 0 -0.03576 0.04112 0 2.58278 0.27569 0 -0.93687 -0.14063 0.46863 0.26418
LYS_7 -2.24734 0.13013 2.21585 -0.42374 0.07005 0.23015 0.6254 -0.9522 -0 -0 0.67191 0.11207 0 0 0 0 0 -0.14703 0.00618 1.35538 0 -0.02989 0 -1.5107 -0.28792 0.21365 0.03194
LYS_8 -3.69355 0.50873 4.63121 -0.32066 0.04257 0.17787 1.90673 -1.6966 -0.00042 -0.00233 -3.71412 -0.18315 0 0 -1.1475 0 0 -0.07147 0.00872 1.76209 0 -0.0867 0 -1.5107 -0.43226 0.24393 -3.57761
LYS_9 -6.44478 0.52003 7.45192 -0.31285 0.03727 0.13956 3.2204 -2.82404 -0.11033 -0.42316 -3.65284 0.04239 0 0 0 0 0 0.08465 0.28304 1.96178 0 -0.04753 0 -1.5107 -0.3977 0.32032 -1.66256
ARG_10 -5.54791 0.43065 5.37007 -0.63964 0.10576 0.42372 2.64997 -2.35651 -0.00419 -0.01468 -2.07884 0.66539 0 0 -1.16303 -0.76459 0 -0.01762 0.07167 1.66079 0 0.00543 0 -1.2888 -0.08583 0.55682 -2.02139
GLU_11 -2.67043 0.25082 3.05085 -0.45652 0.27806 1.4454 1.17547 -1.46849 -0.02771 -0.15658 -1.0845 -3.05482 0 0 0 0 0 -0.08362 0.01039 0 3.87734 -0.33394 0 -2.7348 -0.30686 0.46848 -1.82146
CYS_12 -4.02664 0.36224 2.61724 -0.10266 0.00212 0.0553 0.52794 -1.34632 -0.02771 -0.15658 0.27526 -0.4073 0 0 0 0 0 -0.04563 0.00666 0.54046 0 0.15769 0 3.6196 -0.53586 0.23828 1.75409
ASN_13 -6.32981 0.53842 5.85551 -0.20011 0.04215 0.3327 2.77003 -2.68407 -0.04526 -0.16593 -2.47949 -0.68794 0 0 -1.16303 -0.76459 0 -0.04527 0.02249 0 3.62216 -0.35562 0 -0.93687 -0.55254 0.27647 -2.95059
ASN_14 -4.88101 0.17207 4.52971 -0.1933 0.07104 0.31153 1.52488 -2.26278 -0.03873 -0.29286 -0.81309 -0.4512 0 0 0 0 0 -0.06395 1e-05 0 2.15324 -0.6619 0 -0.93687 -0.66093 0.33778 -2.15637
TYR_15 -2.85464 0.14311 2.11454 -0.67106 0.06839 0.38312 0.75416 -1.23015 -0 -0 -0.18273 -0.21198 0 0 0 0 0 -0.06026 0.00099 0 2.03274 -0.23859 0.00048 1.2797 -0.39774 0.29876 1.22883
ARG_16 -4.38839 0.20386 4.55502 -0.61588 0.13717 0.2935 1.16429 -1.97581 -0.0329 -0.20721 -0.80939 0.51418 0 0 0 -0.64028 0 0.01078 0.17267 2.41481 0 -0.11004 0 -1.2888 -0.14712 0.26242 -0.48712
ARG_17 -5.17444 0.26901 5.60928 -0.60722 0.09557 0.38796 2.11163 -2.26788 -0.00922 -0.12561 -1.68828 0.6866 0 0 -1.07055 -0.64918 0 0.0002 0.17025 1.66257 0 -0.04439 0 -1.2888 -0.12914 0.35156 -1.71007
ASP_18 -2.31955 0.06112 3.62243 -0.24506 0.11241 0.82949 1.46486 -1.57583 -0 -0 -1.83066 -3.56957 0 0 -1.09481 0 0 -0.04799 0.33922 0 2.25574 -0.31435 0 -2.3716 -0.05446 0.65905 -4.07955
GLY_19 -2.83358 0.09726 3.66415 -0.00019 0 0 1.86163 -1.65882 -0 -0 -1.22359 -0.21301 0 0 -1.14761 0 0 -0.07975 0 0 0 0.34137 0 0.83697 0.05781 0.52795 0.23059
ARG_20 -1.29278 0.06579 1.84264 -0.45385 0.06305 0.26249 0.66449 -0.79231 -0 -0 0.34263 0.04525 0 0 0 0 0 -0.04658 0.0041 2.01212 0 -0.12698 0 -1.2888 -0.15279 0.18399 1.33246
ASP_21 -1.59279 0.06123 2.41346 -0.24485 0.09524 0.8318 0.76127 -1.04468 -0 -0 -0.66148 -3.6215 0 0 0 0 0 -0.05186 0.30347 0 2.68018 -0.332 0 -2.3716 -0.37495 0.30953 -2.83953
ARG_22 -8.20209 0.39586 8.90545 -0.68235 0.08563 0.47061 2.34141 -3.87353 -0.00922 -0.12561 -1.67753 0.57211 0 0 -1.14761 0 0 0.20243 0.20787 1.87894 0 -0.12686 0 -1.2888 -0.31243 0.61759 -1.76811
GLU_23 -3.59583 0.52515 3.98021 -0.27825 0.04933 0.31229 1.16265 -1.73085 -0.01177 -0.04162 -2.14886 -0.23993 0 0 0 -0.5502 0 -0.02149 0.01976 0 2.99671 -0.0346 0 -2.7348 -0.3368 0.70001 -1.97888
VAL_24 -4.24551 0.42433 1.45422 -0.26954 0.16588 0.05534 0.13393 -1.36625 -0 -0 0.03564 -0.21541 0 0 0 0 0 -0.06169 0.00681 0.32172 0 -0.77424 0 1.9342 -0.41541 0.39061 -2.42536
ARG_25 -5.65305 0.33228 5.64745 -0.74913 0.19287 0.42701 2.41236 -2.48466 -0.01177 -0.04162 -3.97375 0.07559 0 0 0 -0.5502 0 -0.00512 0.16361 3.0004 0 -0.0348 0 -1.2888 -0.25193 0.31995 -2.47332
GLY_26 -1.79813 0.08332 1.00131 -0.00042 0 0 0.24079 -0.64042 -0 -0 -0.25609 -0.25404 0 0 0 0 0 -0.02028 0 0 0 0.36217 0 0.83697 0.30542 0.41635 0.27695
TYR_27 -9.66041 1.15053 6.02723 -0.83916 0.11146 0.09349 3.84352 -3.74787 -0 -0 -3.32461 -0.5052 0 0 0 -0.40166 0 -0.02579 0.00378 0 2.17891 -0.18804 0.01923 1.2797 0.4072 0.5322 -3.04549
TRP_28 -8.52366 0.82914 4.64353 -1.40325 0.17506 1.32429 2.36333 -2.89547 -0.02967 -0.22729 -1.82098 -0.47772 0 0 -0.86844 0 0 -0.01152 0.11932 0 1.46783 -0.42744 0 1.6906 0.16931 0.60898 -3.29405
GLU_29 -6.9562 0.43344 7.36717 -0.34986 0.0845 0.64016 3.18592 -3.14307 -0.0258 -0.11918 -4.7438 -0.90533 0 0 0 -0.40166 0 0.01534 0.04527 0 3.3446 0.04591 0 -2.7348 0.1216 0.57104 -3.52477
ARG_30 -10.081 0.94647 8.50066 -0.59401 0.10466 0.34329 2.29705 -3.86714 -0.04434 -0.21458 -2.58342 -0.04298 0 0 -0.70662 0 0 0.0022 0.0665 2.38486 0 -0.20653 0 -1.2888 -0.10035 0.6177 -4.46635
ASP_31 -5.98308 0.47359 9.33223 -0.22414 0.06606 0.76591 3.93569 -3.84929 -0.0275 -0.24562 -5.48818 -0.7452 0 0 -1.15477 0 0 -0.03498 0.0612 0 1.64369 -0.64288 0 -2.3716 -0.16953 0.61948 -4.03891
LYS_32 -4.80057 0.25325 4.18866 -0.3137 0.02899 0.15818 1.8971 -1.81419 -0 -0 -0.9506 -0.02877 0 0 0 0 0 -0.12592 0.00725 1.81878 0 -0.02819 0 -1.5107 -0.28096 0.53563 -0.96577
VAL_33 -3.40573 0.27903 3.16798 -0.31152 0.17372 0.0705 1.54754 -1.75679 -0.04087 -0.16949 -1.14468 -0.42108 0 0 -0.57266 0 0 -0.01301 1e-05 0.10917 0 0.11115 0 1.9342 -0.19987 0.33185 -0.31053
GLY_34 -3.93799 0.23437 4.05286 -5e-05 0 0 1.6027 -2.07598 -0 -0 -2.09088 -0.35972 0 0 -0.41101 0 0 -0.18284 0 0 0 -1.49191 0 0.83697 -0.3805 0.48899 -3.71497
SER_35 -3.89789 0.33896 5.64828 -0.02895 0 0.04769 2.55135 -2.45506 -0.03736 -0.15311 -2.93952 -0.93024 0 0 -0.58211 0 0 0.00706 0.0147 0.80056 0 0.27883 0.60586 -0.77834 -0.41892 0.49264 -1.43556
ASN_36 -4.62103 0.13204 3.95912 -0.18133 0.02763 0.25326 1.10488 -1.93357 -0.03122 -0.18686 -0.43644 -0.44939 0 0 -0.39176 0 0 0.06592 0.12311 0 2.61873 -0.02157 0 -0.93687 -0.0984 0.26358 -0.74017
GLU_37 -5.1418 0.5746 7.18213 -0.19561 0.02103 0.26001 2.32511 -2.90668 -0.02191 -0.17941 -3.98916 -0.53298 0 0 -0.2417 0 0 -0.01976 0.12138 0 3.19824 -0.09998 0 -2.7348 0.08921 0.29206 -2
LEU_38 -7.80877 0.7184 3.50904 -0.59782 0.26398 0.19767 2.11669 -2.32376 -0 -0 -1.10196 -0.05632 0 0 0 0 0 0.12159 0.08789 1.14396 0 -0.06645 0 0.18072 0.30911 0.36563 -2.9404
VAL_39 -5.8418 0.52014 2.2354 -0.26929 0.15641 0.05718 1.3986 -1.8198 -0.02023 -0.10822 -0.31425 -0.35761 0 0 0 0 0 -0.08095 0.00011 0.24652 0 -0.75046 0 1.9342 -0.06225 0.38055 -2.69573
TYR_40 -8.38157 0.81562 4.80978 -0.7756 0.04179 0.0944 2.5619 -2.68299 -0.01837 -0.18397 -2.4123 -0.45736 0 0 0 0 0 0.0034 0.03354 0 2.26416 -0.17698 0.02888 1.2797 -0.17377 0.32146 -3.00828
ARG_41 -3.60454 0.23293 2.00445 -0.60499 0.07078 0.41415 0.49287 -1.22283 -0.01629 -0.15133 -0.55945 0.12384 0 0 0 0 0 0.00197 0.14518 2.22447 0 -0.19713 0 -1.2888 -0.09187 0.27529 -1.7513
SER_42 -4.554 0.37094 4.72869 -0.0299 0 0.05249 3.19604 -2.38962 -0.00072 -0.0058 -2.8162 -1.18119 0 0 -1.17305 0 0 -0.00106 0.02053 0.76574 0 -0.38936 0.78651 -0.77834 -0.11789 0.47764 -3.03853
GLY_43 -3.95806 0.37675 3.00474 -5e-05 0 0 1.35553 -1.72699 -0 -0 -0.96273 -0.40187 0 0 -0.52342 0 0 -0.05029 0 0 0 0.39336 0 0.83697 -0.02397 0.44574 -1.23431
THR_44 -5.95573 0.57277 5.29092 -0.16064 0.06822 0.05756 2.90176 -2.48175 -0.00447 -0.06798 -2.16963 -0.37689 0 0 -1.72018 -0.64918 0 -0.0043 0.00989 0.24683 0 -0.10122 2.30147 -1.0874 0.05874 0.20176 -3.06943
TRP_45 -6.92509 0.48491 2.9154 -1.36561 0.1218 1.23636 0.31998 -1.9142 -0.01026 -0.03477 -0.24264 -0.51174 0 0 0 0 0 -0.01263 0.04068 0 1.53982 -0.39473 0 1.6906 0.19009 0.19303 -2.67901
GLU_46 -5.31138 0.34742 6.51929 -0.59954 0.08055 0.92366 3.12413 -2.71742 -0 -0 -2.11724 -1.46446 0 0 -1.14878 0 0 -0.05451 0.24363 0 4.04909 0.37809 0 -2.7348 0.33267 0.22592 0.07633
ALA_47 -2.64843 0.15319 2.34538 -0.0243 6e-05 0 0.98432 -1.33058 -0.01042 -0.03547 -0.04814 -0.38235 0 0 0 0 0 -0.07727 0 0 0 -0.35375 0 1.8394 -0.13007 0.33134 0.61292
ASP_48 -2.31328 0.19946 2.9927 -0.12104 0.03963 0.38037 0.88176 -1.3273 -0.01298 -0.06127 -1.0346 -0.24687 0 0 -1.14878 0 0 -0.06962 0.01451 0 2.46566 -0.40001 0 -2.3716 -0.74122 0.36027 -2.51421
HIS_D_49 -7.37803 0.71632 8.66643 -0.54414 0.04775 0.44603 3.93139 -3.84629 -0.0535 -0.35555 -4.82303 -0.55049 0 0 0 -1.33969 0 0.04392 0.06742 0 2.35478 -0.19294 0 -0.45461 -0.14555 0.48118 -2.92859
GLU_50 -4.40323 0.43228 4.26492 -0.44732 0.20198 1.39397 2.15594 -2.05445 -0.05541 -0.32649 -1.03992 -3.04628 0 0 0 0 0 -0.0647 0.00312 0 3.89216 -0.22627 0 -2.7348 0.03467 0.48069 -1.53915
ARG_51 -7.47438 0.72875 7.03162 -0.63582 0.08533 0.40101 2.32206 -3.13327 -0.02615 -0.16104 -1.47075 0.14501 0 0 -0.46056 -0.85692 0 -0.08744 0.02628 2.20205 0 -0.1485 0 -1.2888 -0.48438 0.63565 -2.65024
ASP_52 -6.36285 0.33297 8.62992 -0.10788 0.0038 0.3335 3.91113 -3.61212 -0 -0 -6.62176 -0.02413 0 0 0 -2.11283 0 0.00164 0.01822 0 2.10914 -0.10667 0 -2.3716 -0.24558 0.59402 -5.63108
VAL_53 -4.95821 0.50951 2.91836 -0.36937 0.27511 0.09081 1.38727 -1.96136 -0 -0 -0.95061 -0.03708 0 0 0 0 0 0.13142 0.07179 1.37153 0 -0.12661 0 1.9342 0.21078 0.80437 1.30192
LYS_54 -4.10833 0.58739 2.99283 -0.48391 0.13748 0.25723 1.4058 -1.42933 -0.06564 -0.45198 -0.77973 0.2801 0 0 0 0 0 -0.00574 0.0139 1.97668 0 -0.01027 0 -1.5107 0.06767 0.82391 -0.30263
LYS_55 -2.26988 0.27796 1.03138 -0.46616 0.07743 0.2968 0.09309 -0.63151 -0.01502 -0.0552 -0.15587 0.00101 0 0 0 0 0 0.03639 0.00505 2.33636 0 0.01799 0 -1.5107 -0.16924 0.24867 -0.85145
VAL_56 -6.0405 0.46796 3.43188 -0.26408 0.16645 0.05254 1.89024 -2.13075 -0 -0 -1.98223 -0.21382 0 0 -1.16406 0 0 -0.05206 0.06494 0.31688 0 -0.79634 0 1.9342 -0.27868 0.22731 -4.37012
SER_57 -2.75543 0.4166 3.12825 -0.03075 0 0.05224 1.40903 -1.46681 -0.01502 -0.0552 -0.23655 -1.00297 0 0 -0.85635 0 0 -0.0283 0.04436 0.97012 0 -0.03124 0.60338 -0.77834 -0.48629 0.2278 -0.89145
GLY_58 -2.00873 0.15599 1.757 -5e-05 0 0 0.31093 -0.95715 -0.00351 -0.01638 0.35062 -0.40528 0 0 0 0 0 -0.04727 0 0 0 0.20995 0 0.83697 -0.23253 0.12363 0.07418
GLY_59 -2.27501 0.18192 2.91883 -0.0003 0 0 1.15017 -1.44583 -0.01883 -0.16126 -0.33318 -0.16618 0 0 -0.85635 0 0 -0.11167 0 0 0 -1.0593 0 0.83697 0.07348 0.08465 -1.18188
ASN_60 -2.53026 0.17015 2.15984 -0.39729 0.04487 0.7634 0.37224 -1.12369 -0.01204 -0.1157 -0.69541 -1.05612 0 0 0 0 0 -0.00136 0.17134 0 3.84062 0.09951 0 -0.93687 0.01803 0.15009 0.92132
ARG_61 -5.92773 0.12457 5.88382 -0.69817 0.15136 0.32639 2.79724 -2.62136 -0 -0 -3.24087 0.13736 0 0 0 -1.4632 0 0.02202 0.60964 2.46382 0 -0.1408 0 -1.2888 -0.11678 0.59849 -2.38301
GLU_62 -3.64341 0.27562 3.87129 -0.46395 0.20102 1.50615 1.77075 -1.80007 -0.01204 -0.1157 -2.10657 -2.56432 0 0 0 0 0 -0.02776 0.00241 0 4.16562 0.07198 0 -2.7348 -0.32691 0.56216 -1.36853
CYS_63 -3.22989 0.1545 3.53934 -0.0419 0 0.01744 1.73286 -1.64495 -0 -0 -0.84813 -0.27253 0 0 0 0 0 -0.02198 3e-05 0.28774 0 0.27403 0 3.6196 -0.17002 0.14215 3.53827
ASP_64 -2.75854 0.11496 2.96263 -0.1121 0.00823 0.34035 0.96533 -1.54748 -0 -0 -0.61015 -0.39729 0 0 0 0 0 -0.02084 0.01194 0 1.70551 0.11601 0 -2.3716 -0.13215 0.15403 -1.57115
VAL_65 -6.33095 0.58672 5.81623 -0.30102 0.16385 0.06416 2.47143 -2.97998 -0 -0 -1.33487 -0.07886 0 0 0 0 0 -0.03332 0.02935 0.06698 0 -0.40582 0 1.9342 -0.15891 0.30523 -0.1856
LYS_66 -7.49416 0.69825 9.42379 -0.79623 0.25757 0.78558 3.93681 -3.95466 -0 -0 -4.23978 -0.35283 0 0 0 0 0 -0.00553 0.18719 2.83865 0 -0.04042 0 -1.5107 -0.22137 0.64399 0.15614
ALA_67 -3.61834 0.29279 4.03506 -0.0201 0 0 1.84831 -2.17879 -0 -0 -1.6104 -0.35684 0 0 0 0 0 0.07458 0 0 0 -0.20692 0 1.8394 -0.39676 0.62296 0.32493
GLU_68 -3.95406 0.33283 5.92429 -0.63197 0.12219 1.15836 2.44817 -2.464 -0.00177 -0.00605 -3.11108 -0.64531 0 0 0 0 0 -0.04267 0 0 3.57154 -0.33905 0 -2.7348 -0.43691 0.35519 -0.45512
GLU_69 -5.35381 0.432 7.15676 -0.22199 0.04792 0.33787 3.19559 -3.12964 -0.01196 -0.14212 -3.86911 -0.59861 0 0 0 -1.4632 0 -0.08368 0.05741 0 2.93091 0.00899 0 -2.7348 -0.3431 0.4161 -3.36847
ASN_70 -3.26647 0.23121 4.17536 -0.38217 0.07774 0.76619 1.28121 -1.83305 -0.01196 -0.14212 -1.45346 -0.5846 0 0 0 0 0 -0.02708 0.0077 0 2.4209 -0.75849 0 -0.93687 -0.04695 0.3396 -0.14333
LYS_71 -3.31337 0.2445 5.86851 -0.29532 0.04442 0.1377 2.49775 -2.27184 -0.00177 -0.00605 -4.11546 0.0487 0 0 -0.59328 0 0 0.02619 0.0746 1.89184 0 -0.0457 0 -1.5107 -0.1339 0.19383 -1.25934
SER_72 -1.81944 0.12858 2.22615 -0.02674 0 0.06144 0.7324 -0.93818 -0 -0 -1.23265 -0.49817 0 0 -0.46056 0 0 -0.02111 0.00805 0.17393 0 -0.41815 0.60316 -0.77834 -0.44075 0.21009 -2.49029
LYS_73 -5.78253 0.59177 6.29571 -0.5024 0.16932 0.48657 1.70441 -2.25841 -0.0213 -0.05784 -2.18322 -0.28916 0 0 -0.59328 0 0 0.10462 0.59021 2.42959 0 0.01129 0 -1.5107 -0.50893 0.82296 -0.50132
PRO_74 -4.23709 0.43633 3.80318 -0.12499 0.00099 0.09211 1.46956 -1.45409 -0 -0 -1.0481 0.23771 0 0 0 0 0 -0.00063 0.0199 0.15749 0 -1.14465 0 -2.4119 -0.55911 0.9185 -3.8448
GLU_75 -4.53545 0.33422 6.17071 -0.43108 0.04637 0.87017 2.39995 -2.43554 -9e-05 -0.00157 -3.18471 -0.44416 0 0 0 -0.61587 0 -0.04205 0.10299 0 3.32615 -0.31091 0 -2.7348 -0.65316 0.31734 -1.82148
GLU_76 -4.06481 0.46208 5.30248 -0.36456 0.16138 0.47686 1.0234 -2.11488 -0.0027 -0.04402 -1.19621 -0.73432 0 0 0 0 0 -0.04146 0.12033 0 3.14484 -0.14371 0 -2.7348 -0.46115 0.22723 -0.98403
ARG_77 -9.87813 0.73597 8.58941 -0.8805 0.15033 0.54452 3.07103 -3.71945 -0.03411 -0.19249 -2.44128 0.32205 0 0 0 -0.98978 0 -0.00971 0.11661 2.79687 0 0.00974 0 -1.2888 -0.18414 0.45483 -2.82702
LYS_78 -5.76946 0.40516 6.76171 -0.46635 0.15898 0.2392 2.94775 -2.89235 -0.0213 -0.05784 -3.81571 0.14144 0 0 0 -0.61587 0 -0.07035 0.01938 2.52582 0 -0.06667 0 -1.5107 -0.31462 0.57749 -1.82427
GLU_79 -3.62122 0.43146 5.28257 -0.22941 0.02999 0.33427 2.26813 -2.24752 -0.0011 -0.01624 -3.61845 -0.56313 0 0 0 0 0 -0.04325 0.075 0 3.11877 -0.12098 0 -2.7348 -0.45742 0.41719 -1.69614
LYS_80 -4.18537 0.45796 4.27544 -0.5229 0.14567 0.33668 1.83561 -1.89249 -0.00426 -0.05418 -2.1783 -0.05519 0 0 0 0 0 -0.06385 0.05737 1.8431 0 -0.05819 0 -1.5107 -0.41929 0.44795 -1.54494
VAL_81 -4.48617 0.51261 2.83463 -0.33215 0.36301 0.07317 2.11129 -1.86669 -0.00136 -0.02502 -0.83022 -0.13851 0 0 0 0 0 -0.10523 0.06419 2.18768 0 -0.00599 0 1.9342 -0.54348 0.49533 2.24127
VAL_82 -5.4424 0.61871 2.94555 -0.3551 0.2882 0.08424 1.92413 -2.01718 -0.0164 -0.20094 -0.38252 0.05277 0 0 0 0 0 -0.0822 0.04062 1.16414 0 0.20386 0 1.9342 -0.40269 0.40799 0.76498
GLU_83 -2.29496 0.16459 2.06015 -0.54495 0.2063 1.49024 0.53172 -1.00557 -0.00136 -0.02502 -0.07636 -3.0746 0 0 0 0 0 -0.0992 0.00144 0 3.19829 -0.21856 0 -2.7348 -0.30295 0.33782 -2.38774
GLU_84 -2.6199 0.40567 2.0348 -0.24209 0.04869 0.39146 0.73997 -1.04341 -0 -0 0.0993 -0.5661 0 0 0 0 0 -0.07629 5e-05 0 2.92833 -0.08774 0 -2.7348 -0.47178 0.30041 -0.89343
GLN:CtermProteinFull_85 -4.95658 0.41557 4.29342 -0.47805 0.1134 0.52603 1.59501 -2.17693 -0.01959 -0.21538 -1.92721 -1.18632 0 0 -0.63345 0 0 0 0.02136 0 2.82961 0 0 -0.18838 -0.28482 0.44629 -1.82602
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105035 MODEL 2 2021-08-07_00000081_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 45.183
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.389601
REMARK    SCORE fa_intra_sol_xover4:          24.449
REMARK    SCORE     rama_prepro:         -19.838
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         134.272
REMARK    SCORE           score:        -136.189
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.661
REMARK    SCORE          fa_rep:          33.919
REMARK    SCORE         p_aa_pp:         -16.069
REMARK    SCORE     lk_ball_wtd:         -14.920
REMARK    SCORE           omega:          -2.537
REMARK    SCORE          fa_atr:        -368.371
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.757
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -32.432
REMARK    SCORE        hbond_sc:         -12.445
REMARK    SCORE     cart_bonded:          34.482
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -147.953
REMARK    SCORE          fa_sol:         317.176
REMARK    SCORE     total_score:        -136.189
REMARK    SCORE     hbond_bb_sc:         -20.925
REMARK    SCORE     hbond_lr_bb:         -10.094
ATOM      1  N   ASP A   1       0.873  -0.525   0.709  1.00 12.520          N  
ATOM      2  CA  ASP A   1       2.313  -0.358   0.549  1.00 12.170          C  
ATOM      3  C   ASP A   1       2.680   1.122   0.519  1.00 11.570          C  
ATOM      4  O   ASP A   1       2.249   1.860  -0.378  1.00 11.400          O  
ATOM      5  CB  ASP A   1       2.832  -1.035  -0.728  1.00 17.180          C  
ATOM      6  CG  ASP A   1       4.362  -0.977  -0.807  1.00 17.180          C  
ATOM      7  OD1 ASP A   1       4.934  -0.331   0.061  1.00 17.180          O  
ATOM      8  OD2 ASP A   1       4.934  -1.542  -1.703  1.00 17.180          O  
ATOM      9 1H   ASP A   1       0.536  -1.216   0.053  1.00 15.020          H  
ATOM     10 2H   ASP A   1       0.675  -0.831   1.652  1.00 15.020          H  
ATOM     11 3H   ASP A   1       0.409   0.357   0.539  1.00 15.020          H  
ATOM     12  HA  ASP A   1       2.813  -0.810   1.408  1.00 14.600          H  
ATOM     13 1HB  ASP A   1       2.515  -2.080  -0.748  1.00 20.610          H  
ATOM     14 2HB  ASP A   1       2.412  -0.543  -1.607  1.00 20.610          H  
ATOM     15  N   GLU A   2       3.479   1.545   1.496  1.00 11.440          N  
ATOM     16  CA  GLU A   2       3.928   2.925   1.673  1.00 11.070          C  
ATOM     17  C   GLU A   2       4.705   3.451   0.465  1.00 10.660          C  
ATOM     18  O   GLU A   2       4.758   4.668   0.244  1.00 10.690          O  
ATOM     19  CB  GLU A   2       4.774   3.025   2.944  1.00 15.650          C  
ATOM     20  CG  GLU A   2       3.982   2.772   4.244  1.00 15.650          C  
ATOM     21  CD  GLU A   2       3.790   1.299   4.580  1.00 15.650          C  
ATOM     22  OE1 GLU A   2       4.179   0.457   3.793  1.00 15.650          O  
ATOM     23  OE2 GLU A   2       3.246   1.021   5.617  1.00 15.650          O  
ATOM     24  H   GLU A   2       3.813   0.854   2.177  1.00 13.730          H  
ATOM     25  HA  GLU A   2       3.047   3.553   1.802  1.00 13.280          H  
ATOM     26 1HB  GLU A   2       5.588   2.303   2.896  1.00 18.780          H  
ATOM     27 2HB  GLU A   2       5.219   4.017   3.008  1.00 18.780          H  
ATOM     28 1HG  GLU A   2       4.505   3.252   5.069  1.00 18.780          H  
ATOM     29 2HG  GLU A   2       3.005   3.243   4.150  1.00 18.780          H  
ATOM     30  N   ALA A   3       5.265   2.527  -0.330  1.00 10.530          N  
ATOM     31  CA  ALA A   3       6.033   2.837  -1.533  1.00 10.390          C  
ATOM     32  C   ALA A   3       5.179   3.604  -2.528  1.00 10.140          C  
ATOM     33  O   ALA A   3       5.696   4.307  -3.389  1.00 10.360          O  
ATOM     34  CB  ALA A   3       6.552   1.581  -2.198  1.00 14.600          C  
ATOM     35  H   ALA A   3       5.161   1.537  -0.056  1.00 12.640          H  
ATOM     36  HA  ALA A   3       6.876   3.458  -1.243  1.00 12.470          H  
ATOM     37 1HB  ALA A   3       7.137   1.851  -3.080  1.00 17.520          H  
ATOM     38 2HB  ALA A   3       7.178   1.030  -1.498  1.00 17.520          H  
ATOM     39 3HB  ALA A   3       5.714   0.956  -2.496  1.00 17.520          H  
ATOM     40  N   GLY A   4       3.855   3.503  -2.418  1.00  9.950          N  
ATOM     41  CA  GLY A   4       2.953   4.194  -3.322  1.00  9.980          C  
ATOM     42  C   GLY A   4       3.202   5.707  -3.339  1.00  9.820          C  
ATOM     43  O   GLY A   4       2.899   6.376  -4.331  1.00 10.160          O  
ATOM     44  H   GLY A   4       3.448   2.926  -1.674  1.00 11.940          H  
ATOM     45 1HA  GLY A   4       3.067   3.787  -4.326  1.00 11.980          H  
ATOM     46 2HA  GLY A   4       1.927   3.999  -3.012  1.00 11.980          H  
ATOM     47  N   ASN A   5       3.733   6.267  -2.243  1.00  9.560          N  
ATOM     48  CA  ASN A   5       4.004   7.699  -2.180  1.00  9.680          C  
ATOM     49  C   ASN A   5       5.492   8.010  -2.377  1.00  9.890          C  
ATOM     50  O   ASN A   5       5.943   9.132  -2.124  1.00 10.130          O  
ATOM     51  CB  ASN A   5       3.523   8.246  -0.854  1.00 13.500          C  
ATOM     52  CG  ASN A   5       2.030   8.190  -0.716  1.00 13.500          C  
ATOM     53  OD1 ASN A   5       1.274   8.493  -1.647  1.00 13.500          O  
ATOM     54  ND2 ASN A   5       1.584   7.798   0.451  1.00 13.500          N  
ATOM     55  H   ASN A   5       3.979   5.683  -1.433  1.00 11.470          H  
ATOM     56  HA  ASN A   5       3.457   8.194  -2.984  1.00 11.620          H  
ATOM     57 1HB  ASN A   5       3.975   7.666  -0.046  1.00 16.200          H  
ATOM     58 2HB  ASN A   5       3.849   9.277  -0.743  1.00 16.200          H  
ATOM     59 1HD2 ASN A   5       0.599   7.738   0.618  1.00 16.200          H  
ATOM     60 2HD2 ASN A   5       2.232   7.560   1.172  1.00 16.200          H  
ATOM     61  N   ASN A   6       6.265   7.014  -2.804  1.00 10.040          N  
ATOM     62  CA  ASN A   6       7.701   7.151  -2.962  1.00 10.480          C  
ATOM     63  C   ASN A   6       8.150   7.114  -4.430  1.00 10.870          C  
ATOM     64  O   ASN A   6       8.131   6.077  -5.089  1.00 11.410          O  
ATOM     65  CB  ASN A   6       8.379   6.091  -2.119  1.00 14.500          C  
ATOM     66  CG  ASN A   6       9.850   6.213  -2.042  1.00 14.500          C  
ATOM     67  OD1 ASN A   6      10.549   6.559  -3.013  1.00 14.500          O  
ATOM     68  ND2 ASN A   6      10.369   5.945  -0.862  1.00 14.500          N  
ATOM     69  H   ASN A   6       5.850   6.108  -3.026  1.00 12.050          H  
ATOM     70  HA  ASN A   6       7.995   8.125  -2.569  1.00 12.580          H  
ATOM     71 1HB  ASN A   6       7.964   6.112  -1.111  1.00 17.400          H  
ATOM     72 2HB  ASN A   6       8.141   5.119  -2.542  1.00 17.400          H  
ATOM     73 1HD2 ASN A   6      11.359   6.011  -0.718  1.00 17.400          H  
ATOM     74 2HD2 ASN A   6       9.775   5.676  -0.100  1.00 17.400          H  
ATOM     75  N   LYS A   7       8.570   8.266  -4.940  1.00 10.810          N  
ATOM     76  CA  LYS A   7       8.995   8.430  -6.335  1.00 11.390          C  
ATOM     77  C   LYS A   7      10.236   7.605  -6.735  1.00 11.750          C  
ATOM     78  O   LYS A   7      10.528   7.446  -7.921  1.00 11.820          O  
ATOM     79  CB  LYS A   7       9.180   9.920  -6.639  1.00 15.710          C  
ATOM     80  CG  LYS A   7      10.310  10.634  -5.894  1.00 15.710          C  
ATOM     81  CD  LYS A   7      10.265  12.136  -6.219  1.00 15.710          C  
ATOM     82  CE  LYS A   7      11.292  12.947  -5.456  1.00 15.710          C  
ATOM     83  NZ  LYS A   7      11.163  14.412  -5.764  1.00 15.710          N  
ATOM     84  H   LYS A   7       8.558   9.072  -4.329  1.00 12.970          H  
ATOM     85  HA  LYS A   7       8.176   8.083  -6.967  1.00 13.670          H  
ATOM     86 1HB  LYS A   7       9.370  10.041  -7.708  1.00 18.860          H  
ATOM     87 2HB  LYS A   7       8.253  10.450  -6.421  1.00 18.860          H  
ATOM     88 1HG  LYS A   7      10.210  10.487  -4.822  1.00 18.860          H  
ATOM     89 2HG  LYS A   7      11.271  10.229  -6.215  1.00 18.860          H  
ATOM     90 1HD  LYS A   7      10.432  12.285  -7.276  1.00 18.860          H  
ATOM     91 2HD  LYS A   7       9.274  12.532  -5.985  1.00 18.860          H  
ATOM     92 1HE  LYS A   7      11.136  12.799  -4.392  1.00 18.860          H  
ATOM     93 2HE  LYS A   7      12.297  12.614  -5.718  1.00 18.860          H  
ATOM     94 1HZ  LYS A   7      11.831  14.947  -5.245  1.00 18.860          H  
ATOM     95 2HZ  LYS A   7      11.292  14.595  -6.749  1.00 18.860          H  
ATOM     96 3HZ  LYS A   7      10.213  14.747  -5.545  1.00 18.860          H  
ATOM     97  N   LYS A   8      10.992   7.110  -5.757  1.00 12.170          N  
ATOM     98  CA  LYS A   8      12.182   6.318  -6.056  1.00 12.700          C  
ATOM     99  C   LYS A   8      11.846   4.828  -5.992  1.00 12.690          C  
ATOM    100  O   LYS A   8      12.230   4.034  -6.859  1.00 12.960          O  
ATOM    101  CB  LYS A   8      13.297   6.635  -5.055  1.00 17.570          C  
ATOM    102  CG  LYS A   8      13.863   8.042  -5.165  1.00 17.570          C  
ATOM    103  CD  LYS A   8      14.951   8.285  -4.118  1.00 17.570          C  
ATOM    104  CE  LYS A   8      15.505   9.708  -4.198  1.00 17.570          C  
ATOM    105  NZ  LYS A   8      16.515   9.975  -3.128  1.00 17.570          N  
ATOM    106  H   LYS A   8      10.705   7.233  -4.790  1.00 14.600          H  
ATOM    107  HA  LYS A   8      12.524   6.551  -7.066  1.00 15.240          H  
ATOM    108 1HB  LYS A   8      12.927   6.498  -4.042  1.00 21.080          H  
ATOM    109 2HB  LYS A   8      14.117   5.931  -5.200  1.00 21.080          H  
ATOM    110 1HG  LYS A   8      14.279   8.182  -6.165  1.00 21.080          H  
ATOM    111 2HG  LYS A   8      13.059   8.763  -5.023  1.00 21.080          H  
ATOM    112 1HD  LYS A   8      14.537   8.121  -3.121  1.00 21.080          H  
ATOM    113 2HD  LYS A   8      15.769   7.580  -4.272  1.00 21.080          H  
ATOM    114 1HE  LYS A   8      15.974   9.854  -5.172  1.00 21.080          H  
ATOM    115 2HE  LYS A   8      14.683  10.416  -4.092  1.00 21.080          H  
ATOM    116 1HZ  LYS A   8      16.854  10.924  -3.214  1.00 21.080          H  
ATOM    117 2HZ  LYS A   8      16.086   9.855  -2.221  1.00 21.080          H  
ATOM    118 3HZ  LYS A   8      17.288   9.335  -3.220  1.00 21.080          H  
ATOM    119  N   LYS A   9      11.066   4.437  -4.989  1.00 12.550          N  
ATOM    120  CA  LYS A   9      10.734   3.022  -4.796  1.00 12.720          C  
ATOM    121  C   LYS A   9       9.567   2.591  -5.681  1.00 12.530          C  
ATOM    122  O   LYS A   9       8.469   2.293  -5.209  1.00 12.660          O  
ATOM    123  CB  LYS A   9      10.462   2.732  -3.317  1.00 17.740          C  
ATOM    124  CG  LYS A   9      11.638   3.125  -2.393  1.00 17.740          C  
ATOM    125  CD  LYS A   9      12.924   2.331  -2.656  1.00 17.740          C  
ATOM    126  CE  LYS A   9      14.052   2.832  -1.775  1.00 17.740          C  
ATOM    127  NZ  LYS A   9      15.338   2.165  -2.087  1.00 17.740          N  
ATOM    128  H   LYS A   9      10.751   5.136  -4.321  1.00 15.060          H  
ATOM    129  HA  LYS A   9      11.582   2.422  -5.115  1.00 15.260          H  
ATOM    130 1HB  LYS A   9       9.577   3.276  -3.001  1.00 21.290          H  
ATOM    131 2HB  LYS A   9      10.258   1.670  -3.185  1.00 21.290          H  
ATOM    132 1HG  LYS A   9      11.873   4.172  -2.542  1.00 21.290          H  
ATOM    133 2HG  LYS A   9      11.338   2.984  -1.355  1.00 21.290          H  
ATOM    134 1HD  LYS A   9      12.756   1.271  -2.462  1.00 21.290          H  
ATOM    135 2HD  LYS A   9      13.250   2.453  -3.683  1.00 21.290          H  
ATOM    136 1HE  LYS A   9      14.172   3.900  -1.956  1.00 21.290          H  
ATOM    137 2HE  LYS A   9      13.811   2.676  -0.722  1.00 21.290          H  
ATOM    138 1HZ  LYS A   9      16.084   2.577  -1.523  1.00 21.290          H  
ATOM    139 2HZ  LYS A   9      15.294   1.177  -1.926  1.00 21.290          H  
ATOM    140 3HZ  LYS A   9      15.572   2.333  -3.052  1.00 21.290          H  
ATOM    141  N   ARG A  10       9.875   2.546  -6.973  1.00 12.410          N  
ATOM    142  CA  ARG A  10       8.978   2.208  -8.071  1.00 12.420          C  
ATOM    143  C   ARG A  10       8.595   0.736  -8.031  1.00 12.700          C  
ATOM    144  O   ARG A  10       9.272  -0.073  -7.392  1.00 12.870          O  
ATOM    145  CB  ARG A  10       9.636   2.549  -9.393  1.00 17.380          C  
ATOM    146  CG  ARG A  10      10.834   1.718  -9.767  1.00 17.380          C  
ATOM    147  CD  ARG A  10      11.440   2.243 -10.990  1.00 17.380          C  
ATOM    148  NE  ARG A  10      12.471   1.367 -11.502  1.00 17.380          N  
ATOM    149  CZ  ARG A  10      13.765   1.352 -11.121  1.00 17.380          C  
ATOM    150  NH1 ARG A  10      14.231   2.194 -10.218  1.00 17.380          N  
ATOM    151  NH2 ARG A  10      14.574   0.476 -11.665  1.00 17.380          N  
ATOM    152  H   ARG A  10      10.832   2.834  -7.179  1.00 14.890          H  
ATOM    153  HA  ARG A  10       8.069   2.806  -7.976  1.00 14.900          H  
ATOM    154 1HB  ARG A  10       8.926   2.411 -10.188  1.00 20.860          H  
ATOM    155 2HB  ARG A  10       9.933   3.601  -9.394  1.00 20.860          H  
ATOM    156 1HG  ARG A  10      11.569   1.760  -8.966  1.00 20.860          H  
ATOM    157 2HG  ARG A  10      10.550   0.682  -9.941  1.00 20.860          H  
ATOM    158 1HD  ARG A  10      10.676   2.344 -11.738  1.00 20.860          H  
ATOM    159 2HD  ARG A  10      11.872   3.218 -10.791  1.00 20.860          H  
ATOM    160  HE  ARG A  10      12.183   0.685 -12.197  1.00 20.860          H  
ATOM    161 1HH1 ARG A  10      13.631   2.884  -9.782  1.00 20.860          H  
ATOM    162 2HH1 ARG A  10      15.206   2.177  -9.951  1.00 20.860          H  
ATOM    163 1HH2 ARG A  10      14.212  -0.173 -12.357  1.00 20.860          H  
ATOM    164 2HH2 ARG A  10      15.543   0.451 -11.382  1.00 20.860          H  
ATOM    165  N   GLU A  11       7.538   0.360  -8.754  1.00 12.920          N  
ATOM    166  CA  GLU A  11       7.107  -1.049  -8.725  1.00 13.390          C  
ATOM    167  C   GLU A  11       7.817  -2.003  -9.704  1.00 13.150          C  
ATOM    168  O   GLU A  11       7.535  -3.203  -9.713  1.00 13.420          O  
ATOM    169  CB  GLU A  11       5.594  -1.137  -8.938  1.00 18.560          C  
ATOM    170  CG  GLU A  11       4.776  -0.511  -7.802  1.00 18.560          C  
ATOM    171  CD  GLU A  11       3.285  -0.628  -7.992  1.00 18.560          C  
ATOM    172  OE1 GLU A  11       2.868  -1.200  -8.970  1.00 18.560          O  
ATOM    173  OE2 GLU A  11       2.562  -0.141  -7.154  1.00 18.560          O  
ATOM    174  H   GLU A  11       7.012   1.072  -9.296  1.00 15.500          H  
ATOM    175  HA  GLU A  11       7.308  -1.421  -7.720  1.00 16.070          H  
ATOM    176 1HB  GLU A  11       5.328  -0.627  -9.868  1.00 22.270          H  
ATOM    177 2HB  GLU A  11       5.297  -2.179  -9.035  1.00 22.270          H  
ATOM    178 1HG  GLU A  11       5.051  -0.999  -6.866  1.00 22.270          H  
ATOM    179 2HG  GLU A  11       5.045   0.543  -7.718  1.00 22.270          H  
ATOM    180  N   CYS A  12       8.707  -1.471 -10.528  1.00 12.820          N  
ATOM    181  CA  CYS A  12       9.432  -2.246 -11.540  1.00 12.760          C  
ATOM    182  C   CYS A  12      10.723  -2.868 -11.014  1.00 12.660          C  
ATOM    183  O   CYS A  12      11.328  -2.386 -10.054  1.00 12.630          O  
ATOM    184  CB  CYS A  12       9.760  -1.374 -12.740  1.00 17.890          C  
ATOM    185  SG  CYS A  12       8.315  -0.815 -13.646  1.00 17.890          S  
ATOM    186  H   CYS A  12       8.881  -0.484 -10.434  1.00 15.380          H  
ATOM    187  HA  CYS A  12       8.785  -3.057 -11.879  1.00 15.310          H  
ATOM    188 1HB  CYS A  12      10.297  -0.494 -12.406  1.00 21.470          H  
ATOM    189 2HB  CYS A  12      10.412  -1.921 -13.428  1.00 21.470          H  
ATOM    190  HG  CYS A  12       8.922   0.290 -14.157  1.00 21.470          H  
ATOM    191  N   ASN A  13      11.159  -3.930 -11.685  1.00 12.760          N  
ATOM    192  CA  ASN A  13      12.370  -4.663 -11.342  1.00 12.840          C  
ATOM    193  C   ASN A  13      13.630  -4.195 -12.054  1.00 13.080          C  
ATOM    194  O   ASN A  13      13.576  -3.617 -13.140  1.00 13.300          O  
ATOM    195  CB  ASN A  13      12.134  -6.120 -11.629  1.00 17.940          C  
ATOM    196  CG  ASN A  13      11.147  -6.696 -10.700  1.00 17.940          C  
ATOM    197  OD1 ASN A  13      11.501  -6.956  -9.544  1.00 17.940          O  
ATOM    198  ND2 ASN A  13       9.924  -6.856 -11.151  1.00 17.940          N  
ATOM    199  H   ASN A  13      10.600  -4.275 -12.478  1.00 15.310          H  
ATOM    200  HA  ASN A  13      12.541  -4.540 -10.272  1.00 15.410          H  
ATOM    201 1HB  ASN A  13      11.768  -6.235 -12.652  1.00 21.530          H  
ATOM    202 2HB  ASN A  13      13.071  -6.671 -11.548  1.00 21.530          H  
ATOM    203 1HD2 ASN A  13       9.210  -7.221 -10.556  1.00 21.530          H  
ATOM    204 2HD2 ASN A  13       9.695  -6.553 -12.104  1.00 21.530          H  
ATOM    205  N   ASN A  14      14.776  -4.478 -11.436  1.00 13.230          N  
ATOM    206  CA  ASN A  14      16.077  -4.201 -12.039  1.00 13.680          C  
ATOM    207  C   ASN A  14      17.159  -5.018 -11.334  1.00 13.420          C  
ATOM    208  O   ASN A  14      16.869  -5.765 -10.397  1.00 13.650          O  
ATOM    209  CB  ASN A  14      16.380  -2.707 -12.002  1.00 18.970          C  
ATOM    210  CG  ASN A  14      17.245  -2.226 -13.180  1.00 18.970          C  
ATOM    211  OD1 ASN A  14      18.170  -2.929 -13.604  1.00 18.970          O  
ATOM    212  ND2 ASN A  14      16.953  -1.063 -13.701  1.00 18.970          N  
ATOM    213  H   ASN A  14      14.735  -4.937 -10.533  1.00 15.880          H  
ATOM    214  HA  ASN A  14      16.054  -4.523 -13.081  1.00 16.420          H  
ATOM    215 1HB  ASN A  14      15.451  -2.151 -12.004  1.00 22.770          H  
ATOM    216 2HB  ASN A  14      16.900  -2.473 -11.070  1.00 22.770          H  
ATOM    217 1HD2 ASN A  14      17.488  -0.712 -14.471  1.00 22.770          H  
ATOM    218 2HD2 ASN A  14      16.198  -0.530 -13.341  1.00 22.770          H  
ATOM    219  N   TYR A  15      18.397  -4.865 -11.784  1.00 13.120          N  
ATOM    220  CA  TYR A  15      19.561  -5.509 -11.198  1.00 13.040          C  
ATOM    221  C   TYR A  15      19.763  -5.100  -9.744  1.00 13.100          C  
ATOM    222  O   TYR A  15      19.720  -3.912  -9.409  1.00 13.220          O  
ATOM    223  CB  TYR A  15      20.800  -5.170 -12.018  1.00 18.290          C  
ATOM    224  CG  TYR A  15      22.067  -5.751 -11.474  1.00 18.290          C  
ATOM    225  CD1 TYR A  15      22.339  -7.093 -11.633  1.00 18.290          C  
ATOM    226  CD2 TYR A  15      22.960  -4.935 -10.814  1.00 18.290          C  
ATOM    227  CE1 TYR A  15      23.506  -7.618 -11.132  1.00 18.290          C  
ATOM    228  CE2 TYR A  15      24.127  -5.456 -10.314  1.00 18.290          C  
ATOM    229  CZ  TYR A  15      24.403  -6.794 -10.470  1.00 18.290          C  
ATOM    230  OH  TYR A  15      25.571  -7.326  -9.970  1.00 18.290          O  
ATOM    231  H   TYR A  15      18.536  -4.252 -12.577  1.00 15.740          H  
ATOM    232  HA  TYR A  15      19.404  -6.588 -11.220  1.00 15.650          H  
ATOM    233 1HB  TYR A  15      20.670  -5.532 -13.038  1.00 21.950          H  
ATOM    234 2HB  TYR A  15      20.912  -4.088 -12.068  1.00 21.950          H  
ATOM    235  HD1 TYR A  15      21.633  -7.736 -12.155  1.00 21.950          H  
ATOM    236  HD2 TYR A  15      22.736  -3.880 -10.694  1.00 21.950          H  
ATOM    237  HE1 TYR A  15      23.724  -8.677 -11.254  1.00 21.950          H  
ATOM    238  HE2 TYR A  15      24.832  -4.813  -9.792  1.00 21.950          H  
ATOM    239  HH  TYR A  15      26.068  -6.639  -9.522  1.00 21.950          H  
ATOM    240  N   ARG A  16      20.008  -6.082  -8.883  1.00 13.230          N  
ATOM    241  CA  ARG A  16      20.235  -5.809  -7.473  1.00 13.510          C  
ATOM    242  C   ARG A  16      21.665  -5.370  -7.203  1.00 13.370          C  
ATOM    243  O   ARG A  16      22.615  -6.093  -7.498  1.00 13.550          O  
ATOM    244  CB  ARG A  16      19.933  -7.049  -6.643  1.00 18.800          C  
ATOM    245  CG  ARG A  16      20.094  -6.885  -5.132  1.00 18.800          C  
ATOM    246  CD  ARG A  16      19.718  -8.125  -4.409  1.00 18.800          C  
ATOM    247  NE  ARG A  16      19.890  -7.987  -2.966  1.00 18.800          N  
ATOM    248  CZ  ARG A  16      19.667  -8.963  -2.056  1.00 18.800          C  
ATOM    249  NH1 ARG A  16      19.260 -10.158  -2.440  1.00 18.800          N  
ATOM    250  NH2 ARG A  16      19.862  -8.713  -0.771  1.00 18.800          N  
ATOM    251  H   ARG A  16      20.018  -7.036  -9.213  1.00 15.880          H  
ATOM    252  HA  ARG A  16      19.562  -5.009  -7.166  1.00 16.210          H  
ATOM    253 1HB  ARG A  16      18.910  -7.366  -6.835  1.00 22.560          H  
ATOM    254 2HB  ARG A  16      20.592  -7.858  -6.958  1.00 22.560          H  
ATOM    255 1HG  ARG A  16      21.135  -6.659  -4.890  1.00 22.560          H  
ATOM    256 2HG  ARG A  16      19.457  -6.074  -4.780  1.00 22.560          H  
ATOM    257 1HD  ARG A  16      18.673  -8.356  -4.611  1.00 22.560          H  
ATOM    258 2HD  ARG A  16      20.351  -8.942  -4.754  1.00 22.560          H  
ATOM    259  HE  ARG A  16      20.201  -7.087  -2.618  1.00 22.560          H  
ATOM    260 1HH1 ARG A  16      19.110 -10.355  -3.418  1.00 22.560          H  
ATOM    261 2HH1 ARG A  16      19.097 -10.882  -1.755  1.00 22.560          H  
ATOM    262 1HH2 ARG A  16      20.174  -7.797  -0.476  1.00 22.560          H  
ATOM    263 2HH2 ARG A  16      19.699  -9.433  -0.083  1.00 22.560          H  
ATOM    264  N   ARG A  17      21.807  -4.218  -6.560  1.00 13.210          N  
ATOM    265  CA  ARG A  17      23.116  -3.664  -6.252  1.00 13.240          C  
ATOM    266  C   ARG A  17      23.328  -3.578  -4.749  1.00 13.360          C  
ATOM    267  O   ARG A  17      22.380  -3.411  -3.985  1.00 13.550          O  
ATOM    268  CB  ARG A  17      23.246  -2.261  -6.842  1.00 18.520          C  
ATOM    269  CG  ARG A  17      23.164  -2.183  -8.356  1.00 18.520          C  
ATOM    270  CD  ARG A  17      23.219  -0.764  -8.871  1.00 18.520          C  
ATOM    271  NE  ARG A  17      24.529  -0.107  -8.632  1.00 18.520          N  
ATOM    272  CZ  ARG A  17      25.626  -0.231  -9.408  1.00 18.520          C  
ATOM    273  NH1 ARG A  17      25.633  -0.999 -10.487  1.00 18.520          N  
ATOM    274  NH2 ARG A  17      26.700   0.445  -9.057  1.00 18.520          N  
ATOM    275  H   ARG A  17      20.975  -3.694  -6.322  1.00 15.850          H  
ATOM    276  HA  ARG A  17      23.885  -4.309  -6.680  1.00 15.890          H  
ATOM    277 1HB  ARG A  17      22.461  -1.626  -6.438  1.00 22.230          H  
ATOM    278 2HB  ARG A  17      24.202  -1.831  -6.543  1.00 22.230          H  
ATOM    279 1HG  ARG A  17      23.992  -2.738  -8.781  1.00 22.230          H  
ATOM    280 2HG  ARG A  17      22.221  -2.626  -8.688  1.00 22.230          H  
ATOM    281 1HD  ARG A  17      23.015  -0.757  -9.939  1.00 22.230          H  
ATOM    282 2HD  ARG A  17      22.453  -0.175  -8.364  1.00 22.230          H  
ATOM    283  HE  ARG A  17      24.629   0.544  -7.826  1.00 22.230          H  
ATOM    284 1HH1 ARG A  17      24.804  -1.502 -10.756  1.00 22.230          H  
ATOM    285 2HH1 ARG A  17      26.468  -1.073 -11.051  1.00 22.230          H  
ATOM    286 1HH2 ARG A  17      26.645   1.043  -8.214  1.00 22.230          H  
ATOM    287 2HH2 ARG A  17      27.546   0.391  -9.599  1.00 22.230          H  
ATOM    288  N   ASP A  18      24.588  -3.650  -4.327  1.00 13.430          N  
ATOM    289  CA  ASP A  18      24.974  -3.526  -2.926  1.00 13.750          C  
ATOM    290  C   ASP A  18      25.439  -2.119  -2.547  1.00 13.340          C  
ATOM    291  O   ASP A  18      25.997  -1.899  -1.470  1.00 13.340          O  
ATOM    292  CB  ASP A  18      26.054  -4.561  -2.631  1.00 19.120          C  
ATOM    293  CG  ASP A  18      27.245  -4.397  -3.562  1.00 19.120          C  
ATOM    294  OD1 ASP A  18      27.037  -3.865  -4.657  1.00 19.120          O  
ATOM    295  OD2 ASP A  18      28.326  -4.808  -3.220  1.00 19.120          O  
ATOM    296  H   ASP A  18      25.354  -3.800  -4.993  1.00 16.120          H  
ATOM    297  HA  ASP A  18      24.103  -3.762  -2.314  1.00 16.500          H  
ATOM    298 1HB  ASP A  18      26.392  -4.452  -1.601  1.00 22.950          H  
ATOM    299 2HB  ASP A  18      25.645  -5.564  -2.743  1.00 22.950          H  
ATOM    300  N   GLY A  19      25.190  -1.177  -3.443  1.00 13.180          N  
ATOM    301  CA  GLY A  19      25.539   0.222  -3.279  1.00 12.970          C  
ATOM    302  C   GLY A  19      24.372   1.026  -2.724  1.00 12.840          C  
ATOM    303  O   GLY A  19      23.477   0.490  -2.064  1.00 12.780          O  
ATOM    304  H   GLY A  19      24.742  -1.462  -4.296  1.00 15.820          H  
ATOM    305 1HA  GLY A  19      26.400   0.314  -2.617  1.00 15.560          H  
ATOM    306 2HA  GLY A  19      25.836   0.627  -4.244  1.00 15.560          H  
ATOM    307  N   ARG A  20      24.375   2.325  -3.001  1.00 13.020          N  
ATOM    308  CA  ARG A  20      23.340   3.215  -2.477  1.00 13.140          C  
ATOM    309  C   ARG A  20      22.390   3.714  -3.567  1.00 12.910          C  
ATOM    310  O   ARG A  20      22.775   3.891  -4.717  1.00 13.110          O  
ATOM    311  CB  ARG A  20      23.979   4.397  -1.771  1.00 18.350          C  
ATOM    312  CG  ARG A  20      24.771   4.041  -0.522  1.00 18.350          C  
ATOM    313  CD  ARG A  20      25.366   5.250   0.115  1.00 18.350          C  
ATOM    314  NE  ARG A  20      26.052   4.930   1.364  1.00 18.350          N  
ATOM    315  CZ  ARG A  20      27.340   4.518   1.472  1.00 18.350          C  
ATOM    316  NH1 ARG A  20      28.096   4.366   0.398  1.00 18.350          N  
ATOM    317  NH2 ARG A  20      27.844   4.264   2.670  1.00 18.350          N  
ATOM    318  H   ARG A  20      25.143   2.686  -3.584  1.00 15.620          H  
ATOM    319  HA  ARG A  20      22.751   2.662  -1.744  1.00 15.770          H  
ATOM    320 1HB  ARG A  20      24.668   4.884  -2.458  1.00 22.020          H  
ATOM    321 2HB  ARG A  20      23.216   5.121  -1.494  1.00 22.020          H  
ATOM    322 1HG  ARG A  20      24.114   3.559   0.200  1.00 22.020          H  
ATOM    323 2HG  ARG A  20      25.574   3.354  -0.789  1.00 22.020          H  
ATOM    324 1HD  ARG A  20      26.070   5.725  -0.565  1.00 22.020          H  
ATOM    325 2HD  ARG A  20      24.568   5.956   0.344  1.00 22.020          H  
ATOM    326  HE  ARG A  20      25.521   5.027   2.221  1.00 22.020          H  
ATOM    327 1HH1 ARG A  20      27.723   4.554  -0.521  1.00 22.020          H  
ATOM    328 2HH1 ARG A  20      29.054   4.059   0.493  1.00 22.020          H  
ATOM    329 1HH2 ARG A  20      27.270   4.378   3.495  1.00 22.020          H  
ATOM    330 2HH2 ARG A  20      28.801   3.957   2.764  1.00 22.020          H  
ATOM    331  N   ASP A  21      21.161   4.051  -3.178  1.00 12.660          N  
ATOM    332  CA  ASP A  21      20.138   4.523  -4.118  1.00 12.640          C  
ATOM    333  C   ASP A  21      20.557   5.750  -4.928  1.00 12.020          C  
ATOM    334  O   ASP A  21      20.208   5.878  -6.105  1.00 11.730          O  
ATOM    335  CB  ASP A  21      18.864   4.870  -3.349  1.00 17.700          C  
ATOM    336  CG  ASP A  21      18.138   3.654  -2.783  1.00 17.700          C  
ATOM    337  OD1 ASP A  21      18.431   2.549  -3.162  1.00 17.700          O  
ATOM    338  OD2 ASP A  21      17.278   3.844  -1.949  1.00 17.700          O  
ATOM    339  H   ASP A  21      20.896   3.894  -2.215  1.00 15.190          H  
ATOM    340  HA  ASP A  21      19.921   3.713  -4.818  1.00 15.170          H  
ATOM    341 1HB  ASP A  21      19.103   5.547  -2.530  1.00 21.240          H  
ATOM    342 2HB  ASP A  21      18.179   5.400  -4.013  1.00 21.240          H  
ATOM    343  N   ARG A  22      21.350   6.624  -4.310  1.00 12.010          N  
ATOM    344  CA  ARG A  22      21.834   7.865  -4.910  1.00 11.630          C  
ATOM    345  C   ARG A  22      22.664   7.647  -6.181  1.00 11.180          C  
ATOM    346  O   ARG A  22      22.844   8.574  -6.977  1.00 11.270          O  
ATOM    347  CB  ARG A  22      22.661   8.649  -3.896  1.00 16.430          C  
ATOM    348  CG  ARG A  22      23.992   8.010  -3.501  1.00 16.430          C  
ATOM    349  CD  ARG A  22      24.715   8.805  -2.465  1.00 16.430          C  
ATOM    350  NE  ARG A  22      24.043   8.786  -1.159  1.00 16.430          N  
ATOM    351  CZ  ARG A  22      24.408   9.527  -0.085  1.00 16.430          C  
ATOM    352  NH1 ARG A  22      25.440  10.346  -0.154  1.00 16.430          N  
ATOM    353  NH2 ARG A  22      23.720   9.429   1.044  1.00 16.430          N  
ATOM    354  H   ARG A  22      21.582   6.441  -3.347  1.00 14.410          H  
ATOM    355  HA  ARG A  22      20.966   8.469  -5.169  1.00 13.960          H  
ATOM    356 1HB  ARG A  22      22.874   9.633  -4.286  1.00 19.720          H  
ATOM    357 2HB  ARG A  22      22.076   8.785  -2.990  1.00 19.720          H  
ATOM    358 1HG  ARG A  22      23.811   7.019  -3.114  1.00 19.720          H  
ATOM    359 2HG  ARG A  22      24.642   7.942  -4.373  1.00 19.720          H  
ATOM    360 1HD  ARG A  22      25.718   8.397  -2.340  1.00 19.720          H  
ATOM    361 2HD  ARG A  22      24.779   9.838  -2.803  1.00 19.720          H  
ATOM    362  HE  ARG A  22      23.245   8.179  -1.050  1.00 19.720          H  
ATOM    363 1HH1 ARG A  22      25.970  10.428  -1.008  1.00 19.720          H  
ATOM    364 2HH1 ARG A  22      25.705  10.896   0.651  1.00 19.720          H  
ATOM    365 1HH2 ARG A  22      22.926   8.805   1.102  1.00 19.720          H  
ATOM    366 2HH2 ARG A  22      23.983   9.979   1.849  1.00 19.720          H  
ATOM    367  N   GLU A  23      23.157   6.423  -6.383  1.00 10.910          N  
ATOM    368  CA  GLU A  23      23.974   6.044  -7.530  1.00 10.640          C  
ATOM    369  C   GLU A  23      23.189   6.129  -8.835  1.00  9.850          C  
ATOM    370  O   GLU A  23      23.776   6.154  -9.917  1.00  9.700          O  
ATOM    371  CB  GLU A  23      24.513   4.626  -7.347  1.00 15.000          C  
ATOM    372  CG  GLU A  23      25.518   4.493  -6.208  1.00 15.000          C  
ATOM    373  CD  GLU A  23      25.957   3.077  -5.951  1.00 15.000          C  
ATOM    374  OE1 GLU A  23      25.717   2.212  -6.783  1.00 15.000          O  
ATOM    375  OE2 GLU A  23      26.493   2.851  -4.880  1.00 15.000          O  
ATOM    376  H   GLU A  23      22.941   5.677  -5.712  1.00 13.090          H  
ATOM    377  HA  GLU A  23      24.817   6.729  -7.591  1.00 12.770          H  
ATOM    378 1HB  GLU A  23      23.684   3.942  -7.154  1.00 18.000          H  
ATOM    379 2HB  GLU A  23      24.998   4.302  -8.267  1.00 18.000          H  
ATOM    380 1HG  GLU A  23      26.394   5.090  -6.453  1.00 18.000          H  
ATOM    381 2HG  GLU A  23      25.080   4.907  -5.300  1.00 18.000          H  
ATOM    382  N   VAL A  24      21.859   6.148  -8.736  1.00  9.570          N  
ATOM    383  CA  VAL A  24      21.010   6.185  -9.908  1.00  9.070          C  
ATOM    384  C   VAL A  24      20.681   7.622 -10.324  1.00  8.500          C  
ATOM    385  O   VAL A  24      20.035   7.826 -11.348  1.00  8.540          O  
ATOM    386  CB  VAL A  24      19.731   5.345  -9.626  1.00 12.900          C  
ATOM    387  CG1 VAL A  24      18.665   5.418 -10.786  1.00 12.900          C  
ATOM    388  CG2 VAL A  24      20.168   3.901  -9.409  1.00 12.900          C  
ATOM    389  H   VAL A  24      21.425   6.126  -7.805  1.00 11.480          H  
ATOM    390  HA  VAL A  24      21.546   5.710 -10.729  1.00 10.880          H  
ATOM    391  HB  VAL A  24      19.252   5.719  -8.718  1.00 15.480          H  
ATOM    392 1HG1 VAL A  24      17.814   4.796 -10.513  1.00 15.480          H  
ATOM    393 2HG1 VAL A  24      18.297   6.413 -10.948  1.00 15.480          H  
ATOM    394 3HG1 VAL A  24      19.101   5.042 -11.706  1.00 15.480          H  
ATOM    395 1HG2 VAL A  24      19.296   3.291  -9.177  1.00 15.480          H  
ATOM    396 2HG2 VAL A  24      20.646   3.529 -10.313  1.00 15.480          H  
ATOM    397 3HG2 VAL A  24      20.875   3.853  -8.578  1.00 15.480          H  
ATOM    398  N   ARG A  25      21.113   8.627  -9.567  1.00  8.250          N  
ATOM    399  CA  ARG A  25      20.782   9.985  -9.976  1.00  8.020          C  
ATOM    400  C   ARG A  25      21.315  10.268 -11.375  1.00  7.540          C  
ATOM    401  O   ARG A  25      22.469   9.975 -11.695  1.00  7.460          O  
ATOM    402  CB  ARG A  25      21.318  11.007  -8.999  1.00 11.320          C  
ATOM    403  CG  ARG A  25      20.597  11.026  -7.661  1.00 11.320          C  
ATOM    404  CD  ARG A  25      21.208  11.987  -6.717  1.00 11.320          C  
ATOM    405  NE  ARG A  25      22.570  11.586  -6.347  1.00 11.320          N  
ATOM    406  CZ  ARG A  25      23.422  12.312  -5.584  1.00 11.320          C  
ATOM    407  NH1 ARG A  25      23.053  13.483  -5.093  1.00 11.320          N  
ATOM    408  NH2 ARG A  25      24.635  11.842  -5.327  1.00 11.320          N  
ATOM    409  H   ARG A  25      21.679   8.457  -8.731  1.00  9.900          H  
ATOM    410  HA  ARG A  25      19.704  10.088  -9.991  1.00  9.620          H  
ATOM    411 1HB  ARG A  25      22.372  10.811  -8.817  1.00 13.580          H  
ATOM    412 2HB  ARG A  25      21.235  12.001  -9.436  1.00 13.580          H  
ATOM    413 1HG  ARG A  25      19.555  11.308  -7.821  1.00 13.580          H  
ATOM    414 2HG  ARG A  25      20.634  10.035  -7.217  1.00 13.580          H  
ATOM    415 1HD  ARG A  25      21.249  12.969  -7.185  1.00 13.580          H  
ATOM    416 2HD  ARG A  25      20.604  12.034  -5.812  1.00 13.580          H  
ATOM    417  HE  ARG A  25      22.905  10.680  -6.703  1.00 13.580          H  
ATOM    418 1HH1 ARG A  25      22.132  13.848  -5.282  1.00 13.580          H  
ATOM    419 2HH1 ARG A  25      23.695  14.019  -4.524  1.00 13.580          H  
ATOM    420 1HH2 ARG A  25      24.929  10.950  -5.706  1.00 13.580          H  
ATOM    421 2HH2 ARG A  25      25.274  12.376  -4.760  1.00 13.580          H  
ATOM    422  N   GLY A  26      20.458  10.854 -12.206  1.00  7.500          N  
ATOM    423  CA  GLY A  26      20.775  11.190 -13.584  1.00  7.300          C  
ATOM    424  C   GLY A  26      20.384  10.090 -14.572  1.00  7.280          C  
ATOM    425  O   GLY A  26      20.389  10.313 -15.784  1.00  7.680          O  
ATOM    426  H   GLY A  26      19.531  11.095 -11.846  1.00  9.000          H  
ATOM    427 1HA  GLY A  26      20.264  12.114 -13.850  1.00  8.760          H  
ATOM    428 2HA  GLY A  26      21.844  11.384 -13.666  1.00  8.760          H  
ATOM    429  N   TYR A  27      20.016   8.916 -14.069  1.00  7.040          N  
ATOM    430  CA  TYR A  27      19.637   7.804 -14.922  1.00  7.140          C  
ATOM    431  C   TYR A  27      18.128   7.692 -14.994  1.00  6.780          C  
ATOM    432  O   TYR A  27      17.410   8.049 -14.051  1.00  6.580          O  
ATOM    433  CB  TYR A  27      20.251   6.505 -14.415  1.00  9.960          C  
ATOM    434  CG  TYR A  27      21.758   6.468 -14.528  1.00  9.960          C  
ATOM    435  CD1 TYR A  27      22.533   6.933 -13.483  1.00  9.960          C  
ATOM    436  CD2 TYR A  27      22.365   5.968 -15.666  1.00  9.960          C  
ATOM    437  CE1 TYR A  27      23.893   6.903 -13.559  1.00  9.960          C  
ATOM    438  CE2 TYR A  27      23.744   5.937 -15.749  1.00  9.960          C  
ATOM    439  CZ  TYR A  27      24.505   6.403 -14.697  1.00  9.960          C  
ATOM    440  OH  TYR A  27      25.878   6.374 -14.773  1.00  9.960          O  
ATOM    441  H   TYR A  27      20.031   8.761 -13.057  1.00  8.450          H  
ATOM    442  HA  TYR A  27      20.006   7.991 -15.929  1.00  8.570          H  
ATOM    443 1HB  TYR A  27      19.991   6.368 -13.380  1.00 11.950          H  
ATOM    444 2HB  TYR A  27      19.838   5.663 -14.972  1.00 11.950          H  
ATOM    445  HD1 TYR A  27      22.073   7.326 -12.601  1.00 11.950          H  
ATOM    446  HD2 TYR A  27      21.761   5.599 -16.493  1.00 11.950          H  
ATOM    447  HE1 TYR A  27      24.487   7.275 -12.721  1.00 11.950          H  
ATOM    448  HE2 TYR A  27      24.231   5.544 -16.641  1.00 11.950          H  
ATOM    449  HH  TYR A  27      26.248   6.715 -13.954  1.00 11.950          H  
ATOM    450  N   TRP A  28      17.638   7.212 -16.134  1.00  6.950          N  
ATOM    451  CA  TRP A  28      16.205   7.054 -16.326  1.00  6.820          C  
ATOM    452  C   TRP A  28      15.671   5.848 -15.561  1.00  6.860          C  
ATOM    453  O   TRP A  28      16.229   4.751 -15.646  1.00  7.330          O  
ATOM    454  CB  TRP A  28      15.885   6.826 -17.798  1.00  9.600          C  
ATOM    455  CG  TRP A  28      16.126   7.991 -18.745  1.00  9.600          C  
ATOM    456  CD1 TRP A  28      17.180   8.107 -19.596  1.00  9.600          C  
ATOM    457  CD2 TRP A  28      15.311   9.166 -18.972  1.00  9.600          C  
ATOM    458  NE1 TRP A  28      17.075   9.262 -20.328  1.00  9.600          N  
ATOM    459  CE2 TRP A  28      15.941   9.918 -19.960  1.00  9.600          C  
ATOM    460  CE3 TRP A  28      14.131   9.627 -18.436  1.00  9.600          C  
ATOM    461  CZ2 TRP A  28      15.414  11.108 -20.418  1.00  9.600          C  
ATOM    462  CZ3 TRP A  28      13.593  10.816 -18.893  1.00  9.600          C  
ATOM    463  CH2 TRP A  28      14.218  11.537 -19.856  1.00  9.600          C  
ATOM    464  H   TRP A  28      18.269   6.942 -16.874  1.00  8.340          H  
ATOM    465  HA  TRP A  28      15.701   7.948 -15.980  1.00  8.180          H  
ATOM    466 1HB  TRP A  28      16.488   5.995 -18.142  1.00 11.520          H  
ATOM    467 2HB  TRP A  28      14.848   6.519 -17.896  1.00 11.520          H  
ATOM    468  HD1 TRP A  28      17.984   7.377 -19.696  1.00 11.520          H  
ATOM    469  HE1 TRP A  28      17.735   9.561 -21.035  1.00 11.520          H  
ATOM    470  HE3 TRP A  28      13.647   9.065 -17.671  1.00 11.520          H  
ATOM    471  HZ2 TRP A  28      15.904  11.699 -21.190  1.00 11.520          H  
ATOM    472  HZ3 TRP A  28      12.658  11.170 -18.464  1.00 11.520          H  
ATOM    473  HH2 TRP A  28      13.770  12.475 -20.189  1.00 11.520          H  
ATOM    474  N   GLU A  29      14.539   6.041 -14.901  1.00  6.620          N  
ATOM    475  CA  GLU A  29      13.821   5.005 -14.183  1.00  6.840          C  
ATOM    476  C   GLU A  29      12.450   4.868 -14.823  1.00  7.020          C  
ATOM    477  O   GLU A  29      11.877   5.856 -15.281  1.00  6.970          O  
ATOM    478  CB  GLU A  29      13.683   5.369 -12.698  1.00  9.490          C  
ATOM    479  CG  GLU A  29      15.007   5.446 -11.925  1.00  9.490          C  
ATOM    480  CD  GLU A  29      14.838   5.827 -10.466  1.00  9.490          C  
ATOM    481  OE1 GLU A  29      14.308   6.879 -10.199  1.00  9.490          O  
ATOM    482  OE2 GLU A  29      15.255   5.067  -9.625  1.00  9.490          O  
ATOM    483  H   GLU A  29      14.180   6.992 -14.863  1.00  7.940          H  
ATOM    484  HA  GLU A  29      14.355   4.061 -14.280  1.00  8.210          H  
ATOM    485 1HB  GLU A  29      13.198   6.344 -12.615  1.00 11.390          H  
ATOM    486 2HB  GLU A  29      13.045   4.647 -12.208  1.00 11.390          H  
ATOM    487 1HG  GLU A  29      15.505   4.479 -11.984  1.00 11.390          H  
ATOM    488 2HG  GLU A  29      15.653   6.183 -12.410  1.00 11.390          H  
ATOM    489  N   ARG A  30      11.914   3.650 -14.862  1.00  7.470          N  
ATOM    490  CA  ARG A  30      10.601   3.419 -15.463  1.00  7.820          C  
ATOM    491  C   ARG A  30       9.641   2.835 -14.442  1.00  7.880          C  
ATOM    492  O   ARG A  30       9.858   1.732 -13.947  1.00  8.090          O  
ATOM    493  CB  ARG A  30      10.724   2.456 -16.646  1.00 10.810          C  
ATOM    494  CG  ARG A  30      11.654   2.938 -17.777  1.00 10.810          C  
ATOM    495  CD  ARG A  30      11.778   1.952 -18.932  1.00 10.810          C  
ATOM    496  NE  ARG A  30      12.326   0.646 -18.510  1.00 10.810          N  
ATOM    497  CZ  ARG A  30      13.637   0.331 -18.305  1.00 10.810          C  
ATOM    498  NH1 ARG A  30      14.622   1.220 -18.479  1.00 10.810          N  
ATOM    499  NH2 ARG A  30      13.930  -0.907 -17.909  1.00 10.810          N  
ATOM    500  H   ARG A  30      12.427   2.875 -14.468  1.00  8.960          H  
ATOM    501  HA  ARG A  30      10.194   4.364 -15.817  1.00  9.380          H  
ATOM    502 1HB  ARG A  30      11.089   1.492 -16.298  1.00 12.970          H  
ATOM    503 2HB  ARG A  30       9.735   2.295 -17.082  1.00 12.970          H  
ATOM    504 1HG  ARG A  30      11.238   3.849 -18.184  1.00 12.970          H  
ATOM    505 2HG  ARG A  30      12.649   3.142 -17.383  1.00 12.970          H  
ATOM    506 1HD  ARG A  30      10.786   1.776 -19.359  1.00 12.970          H  
ATOM    507 2HD  ARG A  30      12.425   2.365 -19.708  1.00 12.970          H  
ATOM    508  HE  ARG A  30      11.649  -0.100 -18.360  1.00 12.970          H  
ATOM    509 1HH1 ARG A  30      14.442   2.174 -18.826  1.00 12.970          H  
ATOM    510 2HH1 ARG A  30      15.576   0.959 -18.280  1.00 12.970          H  
ATOM    511 1HH2 ARG A  30      13.169  -1.610 -17.788  1.00 12.970          H  
ATOM    512 2HH2 ARG A  30      14.885  -1.178 -17.746  1.00 12.970          H  
ATOM    513  N   ASP A  31       8.598   3.592 -14.103  1.00  7.990          N  
ATOM    514  CA  ASP A  31       7.609   3.189 -13.097  1.00  8.310          C  
ATOM    515  C   ASP A  31       6.282   2.897 -13.816  1.00  8.900          C  
ATOM    516  O   ASP A  31       5.654   3.797 -14.374  1.00  9.240          O  
ATOM    517  CB  ASP A  31       7.423   4.282 -12.025  1.00 11.510          C  
ATOM    518  CG  ASP A  31       6.557   3.846 -10.753  1.00 11.510          C  
ATOM    519  OD1 ASP A  31       6.473   2.638 -10.464  1.00 11.510          O  
ATOM    520  OD2 ASP A  31       6.059   4.737 -10.070  1.00 11.510          O  
ATOM    521  H   ASP A  31       8.506   4.500 -14.573  1.00  9.590          H  
ATOM    522  HA  ASP A  31       7.944   2.276 -12.610  1.00  9.970          H  
ATOM    523 1HB  ASP A  31       8.406   4.619 -11.679  1.00 13.810          H  
ATOM    524 2HB  ASP A  31       6.938   5.146 -12.485  1.00 13.810          H  
ATOM    525  N   LYS A  32       5.922   1.622 -13.906  1.00  9.200          N  
ATOM    526  CA  LYS A  32       4.737   1.164 -14.649  1.00  9.870          C  
ATOM    527  C   LYS A  32       3.441   1.826 -14.188  1.00 10.390          C  
ATOM    528  O   LYS A  32       3.166   1.893 -12.991  1.00 10.830          O  
ATOM    529  CB  LYS A  32       4.611  -0.351 -14.499  1.00 13.550          C  
ATOM    530  CG  LYS A  32       3.456  -0.992 -15.256  1.00 13.550          C  
ATOM    531  CD  LYS A  32       3.471  -2.510 -15.076  1.00 13.550          C  
ATOM    532  CE  LYS A  32       2.318  -3.178 -15.816  1.00 13.550          C  
ATOM    533  NZ  LYS A  32       2.325  -4.647 -15.620  1.00 13.550          N  
ATOM    534  H   LYS A  32       6.487   0.940 -13.417  1.00 11.040          H  
ATOM    535  HA  LYS A  32       4.876   1.401 -15.703  1.00 11.840          H  
ATOM    536 1HB  LYS A  32       5.523  -0.818 -14.858  1.00 16.260          H  
ATOM    537 2HB  LYS A  32       4.507  -0.603 -13.442  1.00 16.260          H  
ATOM    538 1HG  LYS A  32       2.503  -0.609 -14.879  1.00 16.260          H  
ATOM    539 2HG  LYS A  32       3.521  -0.745 -16.320  1.00 16.260          H  
ATOM    540 1HD  LYS A  32       4.412  -2.912 -15.459  1.00 16.260          H  
ATOM    541 2HD  LYS A  32       3.397  -2.748 -14.015  1.00 16.260          H  
ATOM    542 1HE  LYS A  32       1.371  -2.783 -15.455  1.00 16.260          H  
ATOM    543 2HE  LYS A  32       2.407  -2.960 -16.881  1.00 16.260          H  
ATOM    544 1HZ  LYS A  32       1.545  -5.075 -16.148  1.00 16.260          H  
ATOM    545 2HZ  LYS A  32       3.192  -5.025 -15.965  1.00 16.260          H  
ATOM    546 3HZ  LYS A  32       2.226  -4.862 -14.647  1.00 16.260          H  
ATOM    547  N   VAL A  33       2.639   2.322 -15.134  1.00 10.530          N  
ATOM    548  CA  VAL A  33       1.370   2.936 -14.782  1.00 11.220          C  
ATOM    549  C   VAL A  33       0.232   2.270 -15.573  1.00 11.460          C  
ATOM    550  O   VAL A  33      -0.136   2.680 -16.678  1.00 12.080          O  
ATOM    551  CB  VAL A  33       1.412   4.481 -14.955  1.00 15.430          C  
ATOM    552  CG1 VAL A  33       2.438   5.018 -14.082  1.00 15.430          C  
ATOM    553  CG2 VAL A  33       1.711   4.951 -16.333  1.00 15.430          C  
ATOM    554  H   VAL A  33       2.890   2.197 -16.113  1.00 12.640          H  
ATOM    555  HA  VAL A  33       1.179   2.750 -13.725  1.00 13.460          H  
ATOM    556  HB  VAL A  33       0.489   4.865 -14.630  1.00 18.520          H  
ATOM    557 1HG1 VAL A  33       2.434   6.101 -14.156  1.00 18.520          H  
ATOM    558 2HG1 VAL A  33       2.219   4.698 -13.075  1.00 18.520          H  
ATOM    559 3HG1 VAL A  33       3.403   4.650 -14.375  1.00 18.520          H  
ATOM    560 1HG2 VAL A  33       1.728   6.024 -16.332  1.00 18.520          H  
ATOM    561 2HG2 VAL A  33       2.640   4.596 -16.611  1.00 18.520          H  
ATOM    562 3HG2 VAL A  33       0.999   4.636 -17.013  1.00 18.520          H  
ATOM    563  N   GLY A  34      -0.366   1.259 -14.975  1.00 11.140          N  
ATOM    564  CA  GLY A  34      -1.337   0.450 -15.687  1.00 11.540          C  
ATOM    565  C   GLY A  34      -0.610  -0.193 -16.863  1.00 11.460          C  
ATOM    566  O   GLY A  34       0.468  -0.749 -16.683  1.00 11.490          O  
ATOM    567  H   GLY A  34      -0.066   0.999 -14.044  1.00 13.370          H  
ATOM    568 1HA  GLY A  34      -1.747  -0.317 -15.030  1.00 13.850          H  
ATOM    569 2HA  GLY A  34      -2.159   1.069 -16.043  1.00 13.850          H  
ATOM    570  N   SER A  35      -1.175  -0.093 -18.066  1.00 11.580          N  
ATOM    571  CA  SER A  35      -0.570  -0.670 -19.273  1.00 11.750          C  
ATOM    572  C   SER A  35       0.522   0.225 -19.878  1.00 11.240          C  
ATOM    573  O   SER A  35       1.207  -0.163 -20.845  1.00 11.330          O  
ATOM    574  CB  SER A  35      -1.656  -0.937 -20.300  1.00 16.380          C  
ATOM    575  OG  SER A  35      -2.225   0.264 -20.766  1.00 16.380          O  
ATOM    576  H   SER A  35      -2.059   0.383 -18.163  1.00 13.900          H  
ATOM    577  HA  SER A  35      -0.115  -1.623 -18.998  1.00 14.100          H  
ATOM    578 1HB  SER A  35      -1.233  -1.492 -21.135  1.00 19.660          H  
ATOM    579 2HB  SER A  35      -2.427  -1.560 -19.852  1.00 19.660          H  
ATOM    580  HG  SER A  35      -2.940   0.007 -21.357  1.00 19.660          H  
ATOM    581  N   ASN A  36       0.614   1.448 -19.349  1.00 10.880          N  
ATOM    582  CA  ASN A  36       1.524   2.516 -19.736  1.00 10.510          C  
ATOM    583  C   ASN A  36       2.689   2.552 -18.758  1.00  9.830          C  
ATOM    584  O   ASN A  36       2.766   1.717 -17.861  1.00  9.750          O  
ATOM    585  CB  ASN A  36       0.764   3.842 -19.777  1.00 14.860          C  
ATOM    586  CG  ASN A  36      -0.200   3.898 -20.894  1.00 14.860          C  
ATOM    587  OD1 ASN A  36       0.177   3.504 -22.005  1.00 14.860          O  
ATOM    588  ND2 ASN A  36      -1.416   4.372 -20.670  1.00 14.860          N  
ATOM    589  H   ASN A  36       0.027   1.654 -18.537  1.00 13.060          H  
ATOM    590  HA  ASN A  36       1.929   2.303 -20.723  1.00 12.610          H  
ATOM    591 1HB  ASN A  36       0.182   3.935 -18.878  1.00 17.830          H  
ATOM    592 2HB  ASN A  36       1.447   4.691 -19.826  1.00 17.830          H  
ATOM    593 1HD2 ASN A  36      -2.067   4.413 -21.434  1.00 17.830          H  
ATOM    594 2HD2 ASN A  36      -1.725   4.732 -19.754  1.00 17.830          H  
ATOM    595  N   GLU A  37       3.630   3.471 -18.954  1.00  9.530          N  
ATOM    596  CA  GLU A  37       4.736   3.624 -18.006  1.00  9.030          C  
ATOM    597  C   GLU A  37       5.215   5.062 -17.976  1.00  8.580          C  
ATOM    598  O   GLU A  37       5.195   5.759 -18.992  1.00  8.670          O  
ATOM    599  CB  GLU A  37       5.905   2.686 -18.311  1.00 12.840          C  
ATOM    600  CG  GLU A  37       6.619   2.912 -19.630  1.00 12.840          C  
ATOM    601  CD  GLU A  37       7.768   1.956 -19.792  1.00 12.840          C  
ATOM    602  OE1 GLU A  37       8.037   1.242 -18.849  1.00 12.840          O  
ATOM    603  OE2 GLU A  37       8.370   1.936 -20.840  1.00 12.840          O  
ATOM    604  H   GLU A  37       3.552   4.110 -19.732  1.00 11.440          H  
ATOM    605  HA  GLU A  37       4.395   3.378 -17.008  1.00 10.840          H  
ATOM    606 1HB  GLU A  37       6.647   2.778 -17.512  1.00 15.410          H  
ATOM    607 2HB  GLU A  37       5.548   1.655 -18.303  1.00 15.410          H  
ATOM    608 1HG  GLU A  37       5.915   2.774 -20.449  1.00 15.410          H  
ATOM    609 2HG  GLU A  37       6.997   3.934 -19.671  1.00 15.410          H  
ATOM    610  N   LEU A  38       5.667   5.492 -16.806  1.00  8.310          N  
ATOM    611  CA  LEU A  38       6.241   6.812 -16.614  1.00  7.990          C  
ATOM    612  C   LEU A  38       7.760   6.749 -16.501  1.00  7.530          C  
ATOM    613  O   LEU A  38       8.311   6.068 -15.629  1.00  7.630          O  
ATOM    614  CB  LEU A  38       5.583   7.476 -15.391  1.00 11.310          C  
ATOM    615  CG  LEU A  38       6.157   8.825 -14.915  1.00 11.310          C  
ATOM    616  CD1 LEU A  38       6.039   9.907 -15.980  1.00 11.310          C  
ATOM    617  CD2 LEU A  38       5.388   9.256 -13.694  1.00 11.310          C  
ATOM    618  H   LEU A  38       5.621   4.863 -15.998  1.00  9.970          H  
ATOM    619  HA  LEU A  38       6.001   7.409 -17.490  1.00  9.590          H  
ATOM    620 1HB  LEU A  38       4.534   7.620 -15.596  1.00 13.580          H  
ATOM    621 2HB  LEU A  38       5.660   6.775 -14.554  1.00 13.580          H  
ATOM    622  HG  LEU A  38       7.165   8.694 -14.669  1.00 13.580          H  
ATOM    623 1HD1 LEU A  38       6.454  10.835 -15.594  1.00 13.580          H  
ATOM    624 2HD1 LEU A  38       6.588   9.627 -16.872  1.00 13.580          H  
ATOM    625 3HD1 LEU A  38       5.005  10.058 -16.227  1.00 13.580          H  
ATOM    626 1HD2 LEU A  38       5.789  10.181 -13.314  1.00 13.580          H  
ATOM    627 2HD2 LEU A  38       4.359   9.404 -13.974  1.00 13.580          H  
ATOM    628 3HD2 LEU A  38       5.463   8.494 -12.919  1.00 13.580          H  
ATOM    629  N   VAL A  39       8.451   7.452 -17.396  1.00  7.270          N  
ATOM    630  CA  VAL A  39       9.909   7.402 -17.391  1.00  6.940          C  
ATOM    631  C   VAL A  39      10.481   8.767 -17.013  1.00  6.580          C  
ATOM    632  O   VAL A  39      10.064   9.799 -17.546  1.00  6.650          O  
ATOM    633  CB  VAL A  39      10.435   6.883 -18.764  1.00  9.850          C  
ATOM    634  CG1 VAL A  39      10.027   7.817 -19.901  1.00  9.850          C  
ATOM    635  CG2 VAL A  39      11.956   6.698 -18.728  1.00  9.850          C  
ATOM    636  H   VAL A  39       7.952   8.007 -18.077  1.00  8.720          H  
ATOM    637  HA  VAL A  39      10.219   6.692 -16.640  1.00  8.330          H  
ATOM    638  HB  VAL A  39       9.967   5.914 -18.958  1.00 11.820          H  
ATOM    639 1HG1 VAL A  39      10.379   7.405 -20.845  1.00 11.820          H  
ATOM    640 2HG1 VAL A  39       8.947   7.911 -19.929  1.00 11.820          H  
ATOM    641 3HG1 VAL A  39      10.472   8.803 -19.759  1.00 11.820          H  
ATOM    642 1HG2 VAL A  39      12.304   6.301 -19.681  1.00 11.820          H  
ATOM    643 2HG2 VAL A  39      12.399   7.622 -18.562  1.00 11.820          H  
ATOM    644 3HG2 VAL A  39      12.237   6.012 -17.931  1.00 11.820          H  
ATOM    645  N   TYR A  40      11.437   8.753 -16.087  1.00  6.480          N  
ATOM    646  CA  TYR A  40      12.049   9.976 -15.560  1.00  6.340          C  
ATOM    647  C   TYR A  40      13.449   9.827 -15.000  1.00  6.290          C  
ATOM    648  O   TYR A  40      13.843   8.742 -14.581  1.00  6.600          O  
ATOM    649  CB  TYR A  40      11.163  10.495 -14.455  1.00  8.930          C  
ATOM    650  CG  TYR A  40      10.877   9.493 -13.373  1.00  8.930          C  
ATOM    651  CD1 TYR A  40      11.678   9.371 -12.255  1.00  8.930          C  
ATOM    652  CD2 TYR A  40       9.772   8.718 -13.508  1.00  8.930          C  
ATOM    653  CE1 TYR A  40      11.323   8.480 -11.255  1.00  8.930          C  
ATOM    654  CE2 TYR A  40       9.409   7.828 -12.545  1.00  8.930          C  
ATOM    655  CZ  TYR A  40      10.167   7.713 -11.405  1.00  8.930          C  
ATOM    656  OH  TYR A  40       9.772   6.838 -10.418  1.00  8.930          O  
ATOM    657  H   TYR A  40      11.700   7.832 -15.717  1.00  7.780          H  
ATOM    658  HA  TYR A  40      12.084  10.714 -16.356  1.00  7.610          H  
ATOM    659 1HB  TYR A  40      11.668  11.318 -13.979  1.00 10.720          H  
ATOM    660 2HB  TYR A  40      10.218  10.862 -14.859  1.00 10.720          H  
ATOM    661  HD1 TYR A  40      12.571   9.985 -12.152  1.00 10.720          H  
ATOM    662  HD2 TYR A  40       9.185   8.830 -14.392  1.00 10.720          H  
ATOM    663  HE1 TYR A  40      11.937   8.383 -10.355  1.00 10.720          H  
ATOM    664  HE2 TYR A  40       8.509   7.225 -12.673  1.00 10.720          H  
ATOM    665  HH  TYR A  40      10.213   7.065  -9.565  1.00 10.720          H  
ATOM    666  N   ARG A  41      14.218  10.920 -14.939  1.00  6.190          N  
ATOM    667  CA  ARG A  41      15.538  10.814 -14.324  1.00  6.350          C  
ATOM    668  C   ARG A  41      15.567  11.083 -12.831  1.00  6.540          C  
ATOM    669  O   ARG A  41      15.041  12.085 -12.326  1.00  6.620          O  
ATOM    670  CB  ARG A  41      16.543  11.678 -15.051  1.00  8.830          C  
ATOM    671  CG  ARG A  41      16.887  11.115 -16.399  1.00  8.830          C  
ATOM    672  CD  ARG A  41      17.668  11.988 -17.248  1.00  8.830          C  
ATOM    673  NE  ARG A  41      16.860  13.094 -17.737  1.00  8.830          N  
ATOM    674  CZ  ARG A  41      17.267  14.023 -18.622  1.00  8.830          C  
ATOM    675  NH1 ARG A  41      18.496  13.992 -19.120  1.00  8.830          N  
ATOM    676  NH2 ARG A  41      16.420  14.963 -18.996  1.00  8.830          N  
ATOM    677  H   ARG A  41      13.917  11.826 -15.328  1.00  7.430          H  
ATOM    678  HA  ARG A  41      15.871   9.796 -14.467  1.00  7.620          H  
ATOM    679 1HB  ARG A  41      16.155  12.683 -15.179  1.00 10.590          H  
ATOM    680 2HB  ARG A  41      17.461  11.743 -14.462  1.00 10.590          H  
ATOM    681 1HG  ARG A  41      17.426  10.183 -16.286  1.00 10.590          H  
ATOM    682 2HG  ARG A  41      15.967  10.940 -16.903  1.00 10.590          H  
ATOM    683 1HD  ARG A  41      18.508  12.387 -16.682  1.00 10.590          H  
ATOM    684 2HD  ARG A  41      18.030  11.416 -18.100  1.00 10.590          H  
ATOM    685  HE  ARG A  41      15.890  13.175 -17.379  1.00 10.590          H  
ATOM    686 1HH1 ARG A  41      19.142  13.269 -18.834  1.00 10.590          H  
ATOM    687 2HH1 ARG A  41      18.792  14.693 -19.786  1.00 10.590          H  
ATOM    688 1HH2 ARG A  41      15.459  14.965 -18.606  1.00 10.590          H  
ATOM    689 2HH2 ARG A  41      16.693  15.669 -19.657  1.00 10.590          H  
ATOM    690  N   SER A  42      16.194  10.157 -12.127  1.00  6.920          N  
ATOM    691  CA  SER A  42      16.322  10.268 -10.691  1.00  7.350          C  
ATOM    692  C   SER A  42      17.090  11.520 -10.322  1.00  7.640          C  
ATOM    693  O   SER A  42      18.108  11.858 -10.936  1.00  7.920          O  
ATOM    694  CB  SER A  42      16.983   9.049 -10.115  1.00 10.120          C  
ATOM    695  OG  SER A  42      17.227   9.215  -8.744  1.00 10.120          O  
ATOM    696  H   SER A  42      16.584   9.346 -12.625  1.00  8.300          H  
ATOM    697  HA  SER A  42      15.321  10.338 -10.265  1.00  8.820          H  
ATOM    698 1HB  SER A  42      16.348   8.198 -10.266  1.00 12.140          H  
ATOM    699 2HB  SER A  42      17.899   8.852 -10.638  1.00 12.140          H  
ATOM    700  HG  SER A  42      17.468   8.342  -8.413  1.00 12.140          H  
ATOM    701  N   GLY A  43      16.622  12.207  -9.294  1.00  7.780          N  
ATOM    702  CA  GLY A  43      17.283  13.409  -8.815  1.00  8.200          C  
ATOM    703  C   GLY A  43      16.733  14.716  -9.390  1.00  7.820          C  
ATOM    704  O   GLY A  43      17.088  15.787  -8.889  1.00  7.850          O  
ATOM    705  H   GLY A  43      15.791  11.877  -8.824  1.00  9.340          H  
ATOM    706 1HA  GLY A  43      17.209  13.441  -7.729  1.00  9.840          H  
ATOM    707 2HA  GLY A  43      18.345  13.342  -9.046  1.00  9.840          H  
ATOM    708  N   THR A  44      15.867  14.668 -10.412  1.00  7.770          N  
ATOM    709  CA  THR A  44      15.347  15.933 -10.936  1.00  7.730          C  
ATOM    710  C   THR A  44      13.821  15.961 -10.997  1.00  7.410          C  
ATOM    711  O   THR A  44      13.155  14.987 -10.632  1.00  7.380          O  
ATOM    712  CB  THR A  44      15.954  16.299 -12.306  1.00 10.840          C  
ATOM    713  OG1 THR A  44      15.602  17.664 -12.605  1.00 10.840          O  
ATOM    714  CG2 THR A  44      15.440  15.375 -13.425  1.00 10.840          C  
ATOM    715  H   THR A  44      15.590  13.775 -10.836  1.00  9.320          H  
ATOM    716  HA  THR A  44      15.641  16.731 -10.254  1.00  9.280          H  
ATOM    717  HB  THR A  44      17.040  16.215 -12.249  1.00 13.010          H  
ATOM    718  HG1 THR A  44      16.180  18.252 -12.092  1.00 13.010          H  
ATOM    719 1HG2 THR A  44      15.889  15.664 -14.376  1.00 13.010          H  
ATOM    720 2HG2 THR A  44      15.716  14.351 -13.199  1.00 13.010          H  
ATOM    721 3HG2 THR A  44      14.377  15.438 -13.518  1.00 13.010          H  
ATOM    722  N   TRP A  45      13.290  17.095 -11.479  1.00  7.480          N  
ATOM    723  CA  TRP A  45      11.852  17.435 -11.555  1.00  7.530          C  
ATOM    724  C   TRP A  45      10.982  16.403 -12.249  1.00  7.100          C  
ATOM    725  O   TRP A  45       9.780  16.315 -12.013  1.00  7.110          O  
ATOM    726  CB  TRP A  45      11.647  18.779 -12.261  1.00 10.520          C  
ATOM    727  CG  TRP A  45      11.985  18.771 -13.728  1.00 10.520          C  
ATOM    728  CD1 TRP A  45      13.175  19.091 -14.296  1.00 10.520          C  
ATOM    729  CD2 TRP A  45      11.099  18.432 -14.827  1.00 10.520          C  
ATOM    730  NE1 TRP A  45      13.096  18.969 -15.656  1.00 10.520          N  
ATOM    731  CE2 TRP A  45      11.835  18.565 -15.996  1.00 10.520          C  
ATOM    732  CE3 TRP A  45       9.758  18.027 -14.906  1.00 10.520          C  
ATOM    733  CZ2 TRP A  45      11.288  18.306 -17.235  1.00 10.520          C  
ATOM    734  CZ3 TRP A  45       9.214  17.762 -16.143  1.00 10.520          C  
ATOM    735  CH2 TRP A  45       9.958  17.897 -17.280  1.00 10.520          C  
ATOM    736  H   TRP A  45      13.970  17.771 -11.811  1.00  8.980          H  
ATOM    737  HA  TRP A  45      11.485  17.535 -10.528  1.00  9.040          H  
ATOM    738 1HB  TRP A  45      10.609  19.086 -12.152  1.00 12.630          H  
ATOM    739 2HB  TRP A  45      12.260  19.536 -11.778  1.00 12.630          H  
ATOM    740  HD1 TRP A  45      14.066  19.398 -13.755  1.00 12.630          H  
ATOM    741  HE1 TRP A  45      13.847  19.148 -16.308  1.00 12.630          H  
ATOM    742  HE3 TRP A  45       9.159  17.912 -14.004  1.00 12.630          H  
ATOM    743  HZ2 TRP A  45      11.866  18.406 -18.154  1.00 12.630          H  
ATOM    744  HZ3 TRP A  45       8.176  17.442 -16.190  1.00 12.630          H  
ATOM    745  HH2 TRP A  45       9.500  17.681 -18.242  1.00 12.630          H  
ATOM    746  N   GLU A  46      11.577  15.630 -13.121  1.00  7.070          N  
ATOM    747  CA  GLU A  46      10.887  14.615 -13.881  1.00  7.060          C  
ATOM    748  C   GLU A  46      10.283  13.575 -12.939  1.00  7.260          C  
ATOM    749  O   GLU A  46       9.221  13.006 -13.203  1.00  7.590          O  
ATOM    750  CB  GLU A  46      11.868  13.982 -14.867  1.00  9.890          C  
ATOM    751  CG  GLU A  46      12.297  14.915 -15.970  1.00  9.890          C  
ATOM    752  CD  GLU A  46      13.437  14.412 -16.803  1.00  9.890          C  
ATOM    753  OE1 GLU A  46      14.098  13.469 -16.401  1.00  9.890          O  
ATOM    754  OE2 GLU A  46      13.667  14.981 -17.852  1.00  9.890          O  
ATOM    755  H   GLU A  46      12.567  15.758 -13.257  1.00  8.480          H  
ATOM    756  HA  GLU A  46      10.079  15.087 -14.440  1.00  8.470          H  
ATOM    757 1HB  GLU A  46      12.749  13.617 -14.334  1.00 11.870          H  
ATOM    758 2HB  GLU A  46      11.394  13.145 -15.355  1.00 11.870          H  
ATOM    759 1HG  GLU A  46      11.441  15.114 -16.613  1.00 11.870          H  
ATOM    760 2HG  GLU A  46      12.595  15.850 -15.516  1.00 11.870          H  
ATOM    761  N   ALA A  47      10.936  13.345 -11.797  1.00  7.420          N  
ATOM    762  CA  ALA A  47      10.491  12.331 -10.865  1.00  8.000          C  
ATOM    763  C   ALA A  47       9.304  12.788 -10.043  1.00  7.940          C  
ATOM    764  O   ALA A  47       8.717  11.994  -9.312  1.00  8.140          O  
ATOM    765  CB  ALA A  47      11.637  11.946  -9.949  1.00 10.970          C  
ATOM    766  H   ALA A  47      11.785  13.865 -11.560  1.00  8.900          H  
ATOM    767  HA  ALA A  47      10.171  11.469 -11.436  1.00  9.600          H  
ATOM    768 1HB  ALA A  47      11.312  11.157  -9.274  1.00 13.160          H  
ATOM    769 2HB  ALA A  47      12.479  11.599 -10.539  1.00 13.160          H  
ATOM    770 3HB  ALA A  47      11.938  12.824  -9.378  1.00 13.160          H  
ATOM    771  N   ASP A  48       8.923  14.057 -10.153  1.00  7.960          N  
ATOM    772  CA  ASP A  48       7.787  14.540  -9.396  1.00  8.220          C  
ATOM    773  C   ASP A  48       6.509  14.443 -10.228  1.00  8.000          C  
ATOM    774  O   ASP A  48       5.441  14.877  -9.786  1.00  8.310          O  
ATOM    775  CB  ASP A  48       8.021  15.983  -8.929  1.00 11.400          C  
ATOM    776  CG  ASP A  48       9.136  16.136  -7.851  1.00 11.400          C  
ATOM    777  OD1 ASP A  48       9.287  15.274  -6.992  1.00 11.400          O  
ATOM    778  OD2 ASP A  48       9.822  17.120  -7.889  1.00 11.400          O  
ATOM    779  H   ASP A  48       9.401  14.706 -10.785  1.00  9.550          H  
ATOM    780  HA  ASP A  48       7.665  13.913  -8.513  1.00  9.860          H  
ATOM    781 1HB  ASP A  48       8.299  16.589  -9.796  1.00 13.680          H  
ATOM    782 2HB  ASP A  48       7.093  16.390  -8.533  1.00 13.680          H  
ATOM    783  N   HIS A  49       6.600  13.892 -11.449  1.00  7.710          N  
ATOM    784  CA  HIS A  49       5.413  13.754 -12.280  1.00  7.710          C  
ATOM    785  C   HIS A  49       4.492  12.717 -11.639  1.00  7.760          C  
ATOM    786  O   HIS A  49       4.932  11.626 -11.273  1.00  7.840          O  
ATOM    787  CB  HIS A  49       5.817  13.329 -13.699  1.00 10.790          C  
ATOM    788  CG  HIS A  49       4.732  13.401 -14.764  1.00 10.790          C  
ATOM    789  ND1 HIS A  49       3.665  12.510 -14.853  1.00 10.790          N  
ATOM    790  CD2 HIS A  49       4.589  14.259 -15.796  1.00 10.790          C  
ATOM    791  CE1 HIS A  49       2.927  12.837 -15.896  1.00 10.790          C  
ATOM    792  NE2 HIS A  49       3.466  13.889 -16.479  1.00 10.790          N  
ATOM    793  H   HIS A  49       7.499  13.552 -11.809  1.00  9.250          H  
ATOM    794  HA  HIS A  49       4.880  14.702 -12.338  1.00  9.250          H  
ATOM    795 1HB  HIS A  49       6.640  13.963 -14.028  1.00 12.950          H  
ATOM    796 2HB  HIS A  49       6.206  12.332 -13.670  1.00 12.950          H  
ATOM    797  HD1 HIS A  49       3.272  11.925 -14.115  1.00 12.950          H  
ATOM    798  HD2 HIS A  49       5.176  15.112 -16.137  1.00 12.950          H  
ATOM    799  HE1 HIS A  49       2.042  12.269 -16.145  1.00 12.950          H  
ATOM    800  N   GLU A  50       3.214  13.048 -11.501  1.00  7.940          N  
ATOM    801  CA  GLU A  50       2.247  12.131 -10.913  1.00  8.240          C  
ATOM    802  C   GLU A  50       2.048  10.900 -11.795  1.00  7.940          C  
ATOM    803  O   GLU A  50       1.744  11.028 -12.991  1.00  8.080          O  
ATOM    804  CB  GLU A  50       0.941  12.884 -10.672  1.00 11.420          C  
ATOM    805  CG  GLU A  50      -0.167  12.112  -9.971  1.00 11.420          C  
ATOM    806  CD  GLU A  50      -1.369  12.988  -9.711  1.00 11.420          C  
ATOM    807  OE1 GLU A  50      -1.317  14.129 -10.096  1.00 11.420          O  
ATOM    808  OE2 GLU A  50      -2.322  12.539  -9.125  1.00 11.420          O  
ATOM    809  H   GLU A  50       2.916  13.967 -11.801  1.00  9.530          H  
ATOM    810  HA  GLU A  50       2.637  11.799  -9.949  1.00  9.890          H  
ATOM    811 1HB  GLU A  50       1.151  13.763 -10.064  1.00 13.700          H  
ATOM    812 2HB  GLU A  50       0.576  13.241 -11.616  1.00 13.700          H  
ATOM    813 1HG  GLU A  50      -0.473  11.287 -10.599  1.00 13.700          H  
ATOM    814 2HG  GLU A  50       0.205  11.708  -9.032  1.00 13.700          H  
ATOM    815  N   ARG A  51       2.154   9.701 -11.209  1.00  7.780          N  
ATOM    816  CA  ARG A  51       2.039   8.496 -12.027  1.00  7.720          C  
ATOM    817  C   ARG A  51       0.647   8.302 -12.611  1.00  7.350          C  
ATOM    818  O   ARG A  51       0.501   7.773 -13.714  1.00  7.220          O  
ATOM    819  CB  ARG A  51       2.432   7.237 -11.264  1.00 10.830          C  
ATOM    820  CG  ARG A  51       1.478   6.716 -10.212  1.00 10.830          C  
ATOM    821  CD  ARG A  51       1.877   5.343  -9.764  1.00 10.830          C  
ATOM    822  NE  ARG A  51       3.191   5.272  -9.145  1.00 10.830          N  
ATOM    823  CZ  ARG A  51       3.449   5.463  -7.855  1.00 10.830          C  
ATOM    824  NH1 ARG A  51       2.476   5.787  -7.013  1.00 10.830          N  
ATOM    825  NH2 ARG A  51       4.702   5.314  -7.471  1.00 10.830          N  
ATOM    826  H   ARG A  51       2.389   9.645 -10.228  1.00  9.340          H  
ATOM    827  HA  ARG A  51       2.722   8.584 -12.858  1.00  9.260          H  
ATOM    828 1HB  ARG A  51       2.670   6.465 -11.908  1.00 13.000          H  
ATOM    829 2HB  ARG A  51       3.354   7.463 -10.727  1.00 13.000          H  
ATOM    830 1HG  ARG A  51       1.462   7.382  -9.353  1.00 13.000          H  
ATOM    831 2HG  ARG A  51       0.473   6.617 -10.615  1.00 13.000          H  
ATOM    832 1HD  ARG A  51       1.138   4.962  -9.063  1.00 13.000          H  
ATOM    833 2HD  ARG A  51       1.891   4.690 -10.637  1.00 13.000          H  
ATOM    834  HE  ARG A  51       4.013   5.012  -9.728  1.00 13.000          H  
ATOM    835 1HH1 ARG A  51       1.530   5.894  -7.343  1.00 13.000          H  
ATOM    836 2HH1 ARG A  51       2.674   5.944  -6.018  1.00 13.000          H  
ATOM    837 1HH2 ARG A  51       5.396   5.051  -8.196  1.00 13.000          H  
ATOM    838 2HH2 ARG A  51       4.977   5.442  -6.508  1.00 13.000          H  
ATOM    839  N   ASP A  52      -0.368   8.810 -11.921  1.00  7.430          N  
ATOM    840  CA  ASP A  52      -1.740   8.661 -12.364  1.00  7.410          C  
ATOM    841  C   ASP A  52      -2.052   9.582 -13.536  1.00  7.190          C  
ATOM    842  O   ASP A  52      -3.027   9.365 -14.262  1.00  7.370          O  
ATOM    843  CB  ASP A  52      -2.685   8.930 -11.202  1.00 10.380          C  
ATOM    844  CG  ASP A  52      -2.603   7.845 -10.102  1.00 10.380          C  
ATOM    845  OD1 ASP A  52      -2.142   6.751 -10.360  1.00 10.380          O  
ATOM    846  OD2 ASP A  52      -2.958   8.147  -8.998  1.00 10.380          O  
ATOM    847  H   ASP A  52      -0.196   9.232 -11.018  1.00  8.920          H  
ATOM    848  HA  ASP A  52      -1.884   7.631 -12.686  1.00  8.890          H  
ATOM    849 1HB  ASP A  52      -2.458   9.903 -10.759  1.00 12.460          H  
ATOM    850 2HB  ASP A  52      -3.709   8.975 -11.572  1.00 12.460          H  
ATOM    851  N   VAL A  53      -1.251  10.633 -13.720  1.00  7.090          N  
ATOM    852  CA  VAL A  53      -1.466  11.530 -14.830  1.00  7.270          C  
ATOM    853  C   VAL A  53      -0.973  10.828 -16.063  1.00  6.970          C  
ATOM    854  O   VAL A  53      -1.626  10.866 -17.103  1.00  7.130          O  
ATOM    855  CB  VAL A  53      -0.793  12.888 -14.628  1.00 10.110          C  
ATOM    856  CG1 VAL A  53      -0.893  13.736 -15.911  1.00 10.110          C  
ATOM    857  CG2 VAL A  53      -1.503  13.593 -13.491  1.00 10.110          C  
ATOM    858  H   VAL A  53      -0.429  10.775 -13.130  1.00  8.510          H  
ATOM    859  HA  VAL A  53      -2.538  11.703 -14.939  1.00  8.720          H  
ATOM    860  HB  VAL A  53       0.257  12.743 -14.380  1.00 12.130          H  
ATOM    861 1HG1 VAL A  53      -0.419  14.702 -15.743  1.00 12.130          H  
ATOM    862 2HG1 VAL A  53      -0.390  13.236 -16.737  1.00 12.130          H  
ATOM    863 3HG1 VAL A  53      -1.943  13.885 -16.167  1.00 12.130          H  
ATOM    864 1HG2 VAL A  53      -1.043  14.563 -13.302  1.00 12.130          H  
ATOM    865 2HG2 VAL A  53      -2.550  13.733 -13.746  1.00 12.130          H  
ATOM    866 3HG2 VAL A  53      -1.443  12.988 -12.599  1.00 12.130          H  
ATOM    867  N   LYS A  54       0.207  10.211 -15.968  1.00  6.850          N  
ATOM    868  CA  LYS A  54       0.720   9.483 -17.119  1.00  6.910          C  
ATOM    869  C   LYS A  54      -0.206   8.311 -17.458  1.00  6.600          C  
ATOM    870  O   LYS A  54      -0.493   8.049 -18.632  1.00  6.830          O  
ATOM    871  CB  LYS A  54       2.143   8.989 -16.872  1.00  9.650          C  
ATOM    872  CG  LYS A  54       2.788   8.199 -18.052  1.00  9.650          C  
ATOM    873  CD  LYS A  54       3.644   9.078 -18.992  1.00  9.650          C  
ATOM    874  CE  LYS A  54       2.822   9.718 -20.114  1.00  9.650          C  
ATOM    875  NZ  LYS A  54       3.701  10.296 -21.184  1.00  9.650          N  
ATOM    876  H   LYS A  54       0.736  10.276 -15.088  1.00  8.220          H  
ATOM    877  HA  LYS A  54       0.727  10.157 -17.969  1.00  8.290          H  
ATOM    878 1HB  LYS A  54       2.772   9.836 -16.653  1.00 11.580          H  
ATOM    879 2HB  LYS A  54       2.150   8.350 -15.988  1.00 11.580          H  
ATOM    880 1HG  LYS A  54       3.419   7.423 -17.649  1.00 11.580          H  
ATOM    881 2HG  LYS A  54       2.022   7.713 -18.645  1.00 11.580          H  
ATOM    882 1HD  LYS A  54       4.125   9.867 -18.424  1.00 11.580          H  
ATOM    883 2HD  LYS A  54       4.421   8.453 -19.438  1.00 11.580          H  
ATOM    884 1HE  LYS A  54       2.167   8.967 -20.555  1.00 11.580          H  
ATOM    885 2HE  LYS A  54       2.215  10.520 -19.704  1.00 11.580          H  
ATOM    886 1HZ  LYS A  54       3.128  10.712 -21.906  1.00 11.580          H  
ATOM    887 2HZ  LYS A  54       4.303  11.005 -20.785  1.00 11.580          H  
ATOM    888 3HZ  LYS A  54       4.267   9.561 -21.587  1.00 11.580          H  
ATOM    889  N   LYS A  55      -0.698   7.606 -16.431  1.00  6.420          N  
ATOM    890  CA  LYS A  55      -1.579   6.464 -16.641  1.00  6.520          C  
ATOM    891  C   LYS A  55      -2.757   6.825 -17.527  1.00  6.490          C  
ATOM    892  O   LYS A  55      -3.029   6.145 -18.526  1.00  6.800          O  
ATOM    893  CB  LYS A  55      -2.138   5.983 -15.302  1.00  9.090          C  
ATOM    894  CG  LYS A  55      -2.991   4.726 -15.348  1.00  9.090          C  
ATOM    895  CD  LYS A  55      -3.442   4.352 -13.938  1.00  9.090          C  
ATOM    896  CE  LYS A  55      -4.341   3.127 -13.922  1.00  9.090          C  
ATOM    897  NZ  LYS A  55      -4.792   2.798 -12.533  1.00  9.090          N  
ATOM    898  H   LYS A  55      -0.405   7.832 -15.475  1.00  7.700          H  
ATOM    899  HA  LYS A  55      -1.023   5.664 -17.122  1.00  7.820          H  
ATOM    900 1HB  LYS A  55      -1.359   5.872 -14.582  1.00 10.910          H  
ATOM    901 2HB  LYS A  55      -2.788   6.761 -14.914  1.00 10.910          H  
ATOM    902 1HG  LYS A  55      -3.869   4.894 -15.975  1.00 10.910          H  
ATOM    903 2HG  LYS A  55      -2.408   3.909 -15.778  1.00 10.910          H  
ATOM    904 1HD  LYS A  55      -2.559   4.154 -13.323  1.00 10.910          H  
ATOM    905 2HD  LYS A  55      -3.980   5.194 -13.498  1.00 10.910          H  
ATOM    906 1HE  LYS A  55      -5.216   3.314 -14.543  1.00 10.910          H  
ATOM    907 2HE  LYS A  55      -3.794   2.276 -14.327  1.00 10.910          H  
ATOM    908 1HZ  LYS A  55      -5.387   1.980 -12.552  1.00 10.910          H  
ATOM    909 2HZ  LYS A  55      -3.985   2.614 -11.950  1.00 10.910          H  
ATOM    910 3HZ  LYS A  55      -5.308   3.579 -12.151  1.00 10.910          H  
ATOM    911  N   VAL A  56      -3.437   7.922 -17.161  1.00  6.480          N  
ATOM    912  CA  VAL A  56      -4.607   8.416 -17.870  1.00  6.880          C  
ATOM    913  C   VAL A  56      -4.272   9.095 -19.197  1.00  6.950          C  
ATOM    914  O   VAL A  56      -4.939   8.853 -20.203  1.00  7.500          O  
ATOM    915  CB  VAL A  56      -5.408   9.369 -16.963  1.00  9.470          C  
ATOM    916  CG1 VAL A  56      -6.571  10.020 -17.743  1.00  9.470          C  
ATOM    917  CG2 VAL A  56      -5.939   8.571 -15.764  1.00  9.470          C  
ATOM    918  H   VAL A  56      -3.136   8.423 -16.316  1.00  7.780          H  
ATOM    919  HA  VAL A  56      -5.243   7.558 -18.086  1.00  8.260          H  
ATOM    920  HB  VAL A  56      -4.749  10.165 -16.606  1.00 11.370          H  
ATOM    921 1HG1 VAL A  56      -7.119  10.685 -17.079  1.00 11.370          H  
ATOM    922 2HG1 VAL A  56      -6.194  10.597 -18.586  1.00 11.370          H  
ATOM    923 3HG1 VAL A  56      -7.242   9.243 -18.112  1.00 11.370          H  
ATOM    924 1HG2 VAL A  56      -6.495   9.234 -15.102  1.00 11.370          H  
ATOM    925 2HG2 VAL A  56      -6.593   7.776 -16.117  1.00 11.370          H  
ATOM    926 3HG2 VAL A  56      -5.106   8.133 -15.215  1.00 11.370          H  
ATOM    927  N   SER A  57      -3.267   9.968 -19.218  1.00  6.710          N  
ATOM    928  CA  SER A  57      -2.893  10.689 -20.429  1.00  7.100          C  
ATOM    929  C   SER A  57      -2.539   9.705 -21.541  1.00  7.190          C  
ATOM    930  O   SER A  57      -2.985   9.842 -22.689  1.00  7.340          O  
ATOM    931  CB  SER A  57      -1.728  11.614 -20.137  1.00  9.780          C  
ATOM    932  OG  SER A  57      -1.347  12.329 -21.278  1.00  9.780          O  
ATOM    933  H   SER A  57      -2.733  10.161 -18.372  1.00  8.050          H  
ATOM    934  HA  SER A  57      -3.743  11.288 -20.753  1.00  8.520          H  
ATOM    935 1HB  SER A  57      -2.009  12.307 -19.344  1.00 11.740          H  
ATOM    936 2HB  SER A  57      -0.886  11.027 -19.770  1.00 11.740          H  
ATOM    937  HG  SER A  57      -0.650  12.923 -20.995  1.00 11.740          H  
ATOM    938  N   GLY A  58      -1.819   8.645 -21.178  1.00  7.370          N  
ATOM    939  CA  GLY A  58      -1.381   7.623 -22.108  1.00  7.750          C  
ATOM    940  C   GLY A  58      -2.524   6.747 -22.627  1.00  7.780          C  
ATOM    941  O   GLY A  58      -2.281   5.830 -23.414  1.00  8.190          O  
ATOM    942  H   GLY A  58      -1.488   8.561 -20.212  1.00  8.840          H  
ATOM    943 1HA  GLY A  58      -0.874   8.099 -22.947  1.00  9.300          H  
ATOM    944 2HA  GLY A  58      -0.641   6.997 -21.611  1.00  9.300          H  
ATOM    945  N   GLY A  59      -3.755   6.962 -22.146  1.00  7.630          N  
ATOM    946  CA  GLY A  59      -4.913   6.212 -22.593  1.00  7.980          C  
ATOM    947  C   GLY A  59      -5.596   6.887 -23.787  1.00  7.820          C  
ATOM    948  O   GLY A  59      -6.608   6.398 -24.292  1.00  8.090          O  
ATOM    949  H   GLY A  59      -3.928   7.698 -21.457  1.00  9.160          H  
ATOM    950 1HA  GLY A  59      -4.613   5.202 -22.862  1.00  9.580          H  
ATOM    951 2HA  GLY A  59      -5.620   6.132 -21.767  1.00  9.580          H  
ATOM    952  N   ASN A  60      -5.043   8.010 -24.251  1.00  7.670          N  
ATOM    953  CA  ASN A  60      -5.623   8.746 -25.367  1.00  7.850          C  
ATOM    954  C   ASN A  60      -5.766   7.851 -26.586  1.00  7.820          C  
ATOM    955  O   ASN A  60      -4.866   7.089 -26.905  1.00  7.870          O  
ATOM    956  CB  ASN A  60      -4.777   9.951 -25.736  1.00 10.920          C  
ATOM    957  CG  ASN A  60      -5.464  10.854 -26.750  1.00 10.920          C  
ATOM    958  OD1 ASN A  60      -5.594  10.552 -27.956  1.00 10.920          O  
ATOM    959  ND2 ASN A  60      -5.914  11.988 -26.265  1.00 10.920          N  
ATOM    960  H   ASN A  60      -4.218   8.397 -23.780  1.00  9.200          H  
ATOM    961  HA  ASN A  60      -6.620   9.084 -25.081  1.00  9.420          H  
ATOM    962 1HB  ASN A  60      -4.552  10.526 -24.833  1.00 13.100          H  
ATOM    963 2HB  ASN A  60      -3.829   9.612 -26.150  1.00 13.100          H  
ATOM    964 1HD2 ASN A  60      -6.378  12.647 -26.862  1.00 13.100          H  
ATOM    965 2HD2 ASN A  60      -5.785  12.197 -25.293  1.00 13.100          H  
ATOM    966  N   ARG A  61      -6.879   7.975 -27.308  1.00  8.020          N  
ATOM    967  CA  ARG A  61      -7.130   7.184 -28.517  1.00  8.250          C  
ATOM    968  C   ARG A  61      -5.940   7.094 -29.484  1.00  8.090          C  
ATOM    969  O   ARG A  61      -5.750   6.068 -30.149  1.00  8.020          O  
ATOM    970  CB  ARG A  61      -8.334   7.745 -29.270  1.00 11.460          C  
ATOM    971  CG  ARG A  61      -8.655   7.079 -30.630  1.00 11.460          C  
ATOM    972  CD  ARG A  61      -9.047   5.647 -30.485  1.00 11.460          C  
ATOM    973  NE  ARG A  61      -9.304   5.010 -31.770  1.00 11.460          N  
ATOM    974  CZ  ARG A  61      -8.359   4.472 -32.588  1.00 11.460          C  
ATOM    975  NH1 ARG A  61      -7.072   4.532 -32.276  1.00 11.460          N  
ATOM    976  NH2 ARG A  61      -8.745   3.877 -33.717  1.00 11.460          N  
ATOM    977  H   ARG A  61      -7.584   8.626 -26.994  1.00  9.620          H  
ATOM    978  HA  ARG A  61      -7.371   6.172 -28.187  1.00  9.900          H  
ATOM    979 1HB  ARG A  61      -9.219   7.661 -28.644  1.00 13.750          H  
ATOM    980 2HB  ARG A  61      -8.168   8.806 -29.461  1.00 13.750          H  
ATOM    981 1HG  ARG A  61      -9.498   7.599 -31.079  1.00 13.750          H  
ATOM    982 2HG  ARG A  61      -7.803   7.153 -31.303  1.00 13.750          H  
ATOM    983 1HD  ARG A  61      -8.267   5.079 -29.982  1.00 13.750          H  
ATOM    984 2HD  ARG A  61      -9.960   5.589 -29.892  1.00 13.750          H  
ATOM    985  HE  ARG A  61     -10.270   4.932 -32.061  1.00 13.750          H  
ATOM    986 1HH1 ARG A  61      -6.753   4.998 -31.410  1.00 13.750          H  
ATOM    987 2HH1 ARG A  61      -6.384   4.127 -32.898  1.00 13.750          H  
ATOM    988 1HH2 ARG A  61      -9.724   3.829 -33.953  1.00 13.750          H  
ATOM    989 2HH2 ARG A  61      -8.055   3.432 -34.351  1.00 13.750          H  
ATOM    990  N   GLU A  62      -5.148   8.162 -29.617  1.00  8.260          N  
ATOM    991  CA  GLU A  62      -4.014   8.150 -30.539  1.00  8.430          C  
ATOM    992  C   GLU A  62      -2.959   7.109 -30.137  1.00  8.190          C  
ATOM    993  O   GLU A  62      -2.173   6.641 -30.964  1.00  8.480          O  
ATOM    994  CB  GLU A  62      -3.363   9.531 -30.622  1.00 11.730          C  
ATOM    995  CG  GLU A  62      -4.216  10.591 -31.316  1.00 11.730          C  
ATOM    996  CD  GLU A  62      -3.536  11.940 -31.397  1.00 11.730          C  
ATOM    997  OE1 GLU A  62      -2.485  12.090 -30.818  1.00 11.730          O  
ATOM    998  OE2 GLU A  62      -4.065  12.814 -32.045  1.00 11.730          O  
ATOM    999  H   GLU A  62      -5.325   9.011 -29.070  1.00  9.910          H  
ATOM   1000  HA  GLU A  62      -4.385   7.893 -31.530  1.00 10.120          H  
ATOM   1001 1HB  GLU A  62      -3.148   9.885 -29.611  1.00 14.080          H  
ATOM   1002 2HB  GLU A  62      -2.415   9.456 -31.153  1.00 14.080          H  
ATOM   1003 1HG  GLU A  62      -4.446  10.250 -32.324  1.00 14.080          H  
ATOM   1004 2HG  GLU A  62      -5.155  10.695 -30.774  1.00 14.080          H  
ATOM   1005  N   CYS A  63      -2.947   6.721 -28.870  1.00  7.910          N  
ATOM   1006  CA  CYS A  63      -1.981   5.786 -28.335  1.00  8.020          C  
ATOM   1007  C   CYS A  63      -2.244   4.373 -28.828  1.00  7.830          C  
ATOM   1008  O   CYS A  63      -1.377   3.505 -28.721  1.00  8.140          O  
ATOM   1009  CB  CYS A  63      -2.042   5.784 -26.816  1.00 11.180          C  
ATOM   1010  SG  CYS A  63      -1.590   7.349 -26.044  1.00 11.180          S  
ATOM   1011  H   CYS A  63      -3.651   7.084 -28.234  1.00  9.490          H  
ATOM   1012  HA  CYS A  63      -0.985   6.096 -28.651  1.00  9.620          H  
ATOM   1013 1HB  CYS A  63      -3.048   5.519 -26.487  1.00 13.420          H  
ATOM   1014 2HB  CYS A  63      -1.375   5.017 -26.427  1.00 13.420          H  
ATOM   1015  HG  CYS A  63      -1.817   6.882 -24.798  1.00 13.420          H  
ATOM   1016  N   ASP A  64      -3.426   4.130 -29.401  1.00  7.590          N  
ATOM   1017  CA  ASP A  64      -3.745   2.810 -29.904  1.00  7.700          C  
ATOM   1018  C   ASP A  64      -3.315   2.646 -31.356  1.00  7.830          C  
ATOM   1019  O   ASP A  64      -3.437   1.552 -31.915  1.00  7.810          O  
ATOM   1020  CB  ASP A  64      -5.233   2.496 -29.745  1.00 10.740          C  
ATOM   1021  CG  ASP A  64      -5.673   2.273 -28.285  1.00 10.740          C  
ATOM   1022  OD1 ASP A  64      -4.884   1.820 -27.481  1.00 10.740          O  
ATOM   1023  OD2 ASP A  64      -6.809   2.555 -27.998  1.00 10.740          O  
ATOM   1024  H   ASP A  64      -4.125   4.873 -29.490  1.00  9.110          H  
ATOM   1025  HA  ASP A  64      -3.196   2.080 -29.308  1.00  9.240          H  
ATOM   1026 1HB  ASP A  64      -5.807   3.329 -30.137  1.00 12.880          H  
ATOM   1027 2HB  ASP A  64      -5.487   1.614 -30.331  1.00 12.880          H  
ATOM   1028  N   VAL A  65      -2.722   3.684 -31.959  1.00  8.220          N  
ATOM   1029  CA  VAL A  65      -2.258   3.570 -33.338  1.00  8.600          C  
ATOM   1030  C   VAL A  65      -1.231   2.459 -33.423  1.00  8.190          C  
ATOM   1031  O   VAL A  65      -1.203   1.707 -34.392  1.00  8.250          O  
ATOM   1032  CB  VAL A  65      -1.689   4.896 -33.872  1.00 11.890          C  
ATOM   1033  CG1 VAL A  65      -0.994   4.671 -35.235  1.00 11.890          C  
ATOM   1034  CG2 VAL A  65      -2.845   5.889 -34.047  1.00 11.890          C  
ATOM   1035  H   VAL A  65      -2.597   4.576 -31.465  1.00  9.860          H  
ATOM   1036  HA  VAL A  65      -3.109   3.297 -33.970  1.00 10.320          H  
ATOM   1037  HB  VAL A  65      -0.958   5.293 -33.165  1.00 14.270          H  
ATOM   1038 1HG1 VAL A  65      -0.606   5.617 -35.608  1.00 14.270          H  
ATOM   1039 2HG1 VAL A  65      -0.162   3.972 -35.135  1.00 14.270          H  
ATOM   1040 3HG1 VAL A  65      -1.710   4.267 -35.954  1.00 14.270          H  
ATOM   1041 1HG2 VAL A  65      -2.459   6.837 -34.419  1.00 14.270          H  
ATOM   1042 2HG2 VAL A  65      -3.565   5.481 -34.760  1.00 14.270          H  
ATOM   1043 3HG2 VAL A  65      -3.338   6.050 -33.096  1.00 14.270          H  
ATOM   1044  N   LYS A  66      -0.365   2.385 -32.420  1.00  8.060          N  
ATOM   1045  CA  LYS A  66       0.665   1.371 -32.348  1.00  7.990          C  
ATOM   1046  C   LYS A  66       0.080  -0.050 -32.294  1.00  7.760          C  
ATOM   1047  O   LYS A  66       0.788  -1.038 -32.526  1.00  7.900          O  
ATOM   1048  CB  LYS A  66       1.574   1.639 -31.152  1.00 11.210          C  
ATOM   1049  CG  LYS A  66       2.463   2.864 -31.314  1.00 11.210          C  
ATOM   1050  CD  LYS A  66       3.357   3.063 -30.096  1.00 11.210          C  
ATOM   1051  CE  LYS A  66       4.253   4.292 -30.250  1.00 11.210          C  
ATOM   1052  NZ  LYS A  66       5.104   4.523 -29.043  1.00 11.210          N  
ATOM   1053  H   LYS A  66      -0.449   3.056 -31.668  1.00  9.670          H  
ATOM   1054  HA  LYS A  66       1.267   1.443 -33.254  1.00  9.590          H  
ATOM   1055 1HB  LYS A  66       0.961   1.780 -30.256  1.00 13.460          H  
ATOM   1056 2HB  LYS A  66       2.213   0.796 -30.980  1.00 13.460          H  
ATOM   1057 1HG  LYS A  66       3.087   2.744 -32.200  1.00 13.460          H  
ATOM   1058 2HG  LYS A  66       1.839   3.747 -31.451  1.00 13.460          H  
ATOM   1059 1HD  LYS A  66       2.737   3.182 -29.205  1.00 13.460          H  
ATOM   1060 2HD  LYS A  66       3.986   2.181 -29.965  1.00 13.460          H  
ATOM   1061 1HE  LYS A  66       4.899   4.153 -31.116  1.00 13.460          H  
ATOM   1062 2HE  LYS A  66       3.628   5.170 -30.413  1.00 13.460          H  
ATOM   1063 1HZ  LYS A  66       5.678   5.342 -29.188  1.00 13.460          H  
ATOM   1064 2HZ  LYS A  66       4.514   4.666 -28.234  1.00 13.460          H  
ATOM   1065 3HZ  LYS A  66       5.698   3.721 -28.887  1.00 13.460          H  
ATOM   1066  N   ALA A  67      -1.188  -0.205 -31.912  1.00  7.690          N  
ATOM   1067  CA  ALA A  67      -1.745  -1.535 -31.918  1.00  7.840          C  
ATOM   1068  C   ALA A  67      -2.090  -1.849 -33.365  1.00  8.000          C  
ATOM   1069  O   ALA A  67      -1.731  -2.899 -33.894  1.00  8.270          O  
ATOM   1070  CB  ALA A  67      -2.964  -1.625 -31.020  1.00 10.920          C  
ATOM   1071  H   ALA A  67      -1.795   0.588 -31.718  1.00  9.230          H  
ATOM   1072  HA  ALA A  67      -0.992  -2.243 -31.576  1.00  9.410          H  
ATOM   1073 1HB  ALA A  67      -3.367  -2.636 -31.057  1.00 13.100          H  
ATOM   1074 2HB  ALA A  67      -2.681  -1.382 -29.997  1.00 13.100          H  
ATOM   1075 3HB  ALA A  67      -3.720  -0.921 -31.363  1.00 13.100          H  
ATOM   1076  N   GLU A  68      -2.708  -0.875 -34.038  1.00  8.100          N  
ATOM   1077  CA  GLU A  68      -3.135  -1.037 -35.429  1.00  8.560          C  
ATOM   1078  C   GLU A  68      -1.939  -1.280 -36.358  1.00  8.490          C  
ATOM   1079  O   GLU A  68      -2.012  -2.073 -37.300  1.00  8.910          O  
ATOM   1080  CB  GLU A  68      -3.899   0.206 -35.903  1.00 11.800          C  
ATOM   1081  CG  GLU A  68      -5.268   0.433 -35.244  1.00 11.800          C  
ATOM   1082  CD  GLU A  68      -5.931   1.707 -35.741  1.00 11.800          C  
ATOM   1083  OE1 GLU A  68      -5.301   2.399 -36.501  1.00 11.800          O  
ATOM   1084  OE2 GLU A  68      -7.051   1.985 -35.356  1.00 11.800          O  
ATOM   1085  H   GLU A  68      -2.948  -0.019 -33.525  1.00  9.720          H  
ATOM   1086  HA  GLU A  68      -3.795  -1.901 -35.488  1.00 10.270          H  
ATOM   1087 1HB  GLU A  68      -3.295   1.091 -35.717  1.00 14.160          H  
ATOM   1088 2HB  GLU A  68      -4.052   0.143 -36.979  1.00 14.160          H  
ATOM   1089 1HG  GLU A  68      -5.914  -0.416 -35.459  1.00 14.160          H  
ATOM   1090 2HG  GLU A  68      -5.132   0.495 -34.163  1.00 14.160          H  
ATOM   1091  N   GLU A  69      -0.829  -0.607 -36.060  1.00  8.200          N  
ATOM   1092  CA  GLU A  69       0.407  -0.688 -36.831  1.00  8.380          C  
ATOM   1093  C   GLU A  69       1.381  -1.780 -36.370  1.00  8.100          C  
ATOM   1094  O   GLU A  69       2.497  -1.853 -36.888  1.00  8.450          O  
ATOM   1095  CB  GLU A  69       1.131   0.669 -36.850  1.00 11.660          C  
ATOM   1096  CG  GLU A  69       0.387   1.786 -37.619  1.00 11.660          C  
ATOM   1097  CD  GLU A  69       1.148   3.116 -37.680  1.00 11.660          C  
ATOM   1098  OE1 GLU A  69       2.148   3.249 -37.000  1.00 11.660          O  
ATOM   1099  OE2 GLU A  69       0.741   3.978 -38.420  1.00 11.660          O  
ATOM   1100  H   GLU A  69      -0.880   0.054 -35.279  1.00  9.840          H  
ATOM   1101  HA  GLU A  69       0.131  -0.917 -37.859  1.00 10.060          H  
ATOM   1102 1HB  GLU A  69       1.274   1.012 -35.823  1.00 13.990          H  
ATOM   1103 2HB  GLU A  69       2.113   0.551 -37.295  1.00 13.990          H  
ATOM   1104 1HG  GLU A  69       0.196   1.442 -38.634  1.00 13.990          H  
ATOM   1105 2HG  GLU A  69      -0.579   1.948 -37.136  1.00 13.990          H  
ATOM   1106  N   ASN A  70       0.986  -2.618 -35.402  1.00  7.710          N  
ATOM   1107  CA  ASN A  70       1.840  -3.682 -34.861  1.00  7.690          C  
ATOM   1108  C   ASN A  70       3.184  -3.192 -34.295  1.00  7.430          C  
ATOM   1109  O   ASN A  70       4.225  -3.822 -34.505  1.00  7.610          O  
ATOM   1110  CB  ASN A  70       2.085  -4.742 -35.923  1.00 10.770          C  
ATOM   1111  CG  ASN A  70       0.822  -5.413 -36.364  1.00 10.770          C  
ATOM   1112  OD1 ASN A  70      -0.013  -5.822 -35.546  1.00 10.770          O  
ATOM   1113  ND2 ASN A  70       0.659  -5.536 -37.658  1.00 10.770          N  
ATOM   1114  H   ASN A  70       0.037  -2.543 -35.017  1.00  9.250          H  
ATOM   1115  HA  ASN A  70       1.299  -4.144 -34.033  1.00  9.230          H  
ATOM   1116 1HB  ASN A  70       2.577  -4.310 -36.790  1.00 12.930          H  
ATOM   1117 2HB  ASN A  70       2.754  -5.501 -35.522  1.00 12.930          H  
ATOM   1118 1HD2 ASN A  70      -0.166  -5.972 -38.019  1.00 12.930          H  
ATOM   1119 2HD2 ASN A  70       1.356  -5.187 -38.284  1.00 12.930          H  
ATOM   1120  N   LYS A  71       3.152  -2.069 -33.574  1.00  7.300          N  
ATOM   1121  CA  LYS A  71       4.326  -1.479 -32.938  1.00  7.330          C  
ATOM   1122  C   LYS A  71       4.291  -1.617 -31.412  1.00  7.040          C  
ATOM   1123  O   LYS A  71       5.333  -1.560 -30.754  1.00  7.040          O  
ATOM   1124  CB  LYS A  71       4.436  -0.018 -33.348  1.00 10.250          C  
ATOM   1125  CG  LYS A  71       4.744   0.174 -34.818  1.00 10.250          C  
ATOM   1126  CD  LYS A  71       4.744   1.636 -35.207  1.00 10.250          C  
ATOM   1127  CE  LYS A  71       5.143   1.815 -36.670  1.00 10.250          C  
ATOM   1128  NZ  LYS A  71       4.973   3.225 -37.124  1.00 10.250          N  
ATOM   1129  H   LYS A  71       2.252  -1.617 -33.445  1.00  8.760          H  
ATOM   1130  HA  LYS A  71       5.210  -2.006 -33.296  1.00  8.800          H  
ATOM   1131 1HB  LYS A  71       3.498   0.475 -33.148  1.00 12.300          H  
ATOM   1132 2HB  LYS A  71       5.207   0.475 -32.758  1.00 12.300          H  
ATOM   1133 1HG  LYS A  71       5.716  -0.261 -35.043  1.00 12.300          H  
ATOM   1134 2HG  LYS A  71       3.995  -0.345 -35.410  1.00 12.300          H  
ATOM   1135 1HD  LYS A  71       3.737   2.048 -35.070  1.00 12.300          H  
ATOM   1136 2HD  LYS A  71       5.435   2.189 -34.574  1.00 12.300          H  
ATOM   1137 1HE  LYS A  71       6.186   1.532 -36.784  1.00 12.300          H  
ATOM   1138 2HE  LYS A  71       4.529   1.167 -37.296  1.00 12.300          H  
ATOM   1139 1HZ  LYS A  71       5.241   3.308 -38.090  1.00 12.300          H  
ATOM   1140 2HZ  LYS A  71       3.970   3.459 -37.031  1.00 12.300          H  
ATOM   1141 3HZ  LYS A  71       5.528   3.849 -36.565  1.00 12.300          H  
ATOM   1142  N   SER A  72       3.081  -1.731 -30.863  1.00  7.090          N  
ATOM   1143  CA  SER A  72       2.829  -1.845 -29.429  1.00  7.120          C  
ATOM   1144  C   SER A  72       3.456  -3.109 -28.860  1.00  6.630          C  
ATOM   1145  O   SER A  72       3.454  -4.159 -29.511  1.00  6.940          O  
ATOM   1146  CB  SER A  72       1.341  -1.847 -29.157  1.00  9.960          C  
ATOM   1147  OG  SER A  72       1.089  -2.036 -27.797  1.00  9.960          O  
ATOM   1148  H   SER A  72       2.273  -1.717 -31.475  1.00  8.510          H  
ATOM   1149  HA  SER A  72       3.276  -0.985 -28.931  1.00  8.540          H  
ATOM   1150 1HB  SER A  72       0.909  -0.904 -29.481  1.00 11.950          H  
ATOM   1151 2HB  SER A  72       0.869  -2.639 -29.735  1.00 11.950          H  
ATOM   1152  HG  SER A  72       0.132  -2.058 -27.709  1.00 11.950          H  
ATOM   1153  N   LYS A  73       4.001  -3.017 -27.648  1.00  6.170          N  
ATOM   1154  CA  LYS A  73       4.626  -4.165 -27.005  1.00  5.980          C  
ATOM   1155  C   LYS A  73       3.884  -4.593 -25.725  1.00  5.690          C  
ATOM   1156  O   LYS A  73       3.193  -3.768 -25.127  1.00  5.800          O  
ATOM   1157  CB  LYS A  73       6.094  -3.843 -26.697  1.00  8.450          C  
ATOM   1158  CG  LYS A  73       6.940  -3.460 -27.931  1.00  8.450          C  
ATOM   1159  CD  LYS A  73       7.096  -4.628 -28.932  1.00  8.450          C  
ATOM   1160  CE  LYS A  73       8.013  -4.247 -30.084  1.00  8.450          C  
ATOM   1161  NZ  LYS A  73       8.122  -5.338 -31.105  1.00  8.450          N  
ATOM   1162  H   LYS A  73       3.962  -2.130 -27.167  1.00  7.400          H  
ATOM   1163  HA  LYS A  73       4.600  -4.966 -27.722  1.00  7.180          H  
ATOM   1164 1HB  LYS A  73       6.135  -3.007 -25.997  1.00 10.140          H  
ATOM   1165 2HB  LYS A  73       6.566  -4.679 -26.218  1.00 10.140          H  
ATOM   1166 1HG  LYS A  73       6.467  -2.621 -28.448  1.00 10.140          H  
ATOM   1167 2HG  LYS A  73       7.927  -3.144 -27.601  1.00 10.140          H  
ATOM   1168 1HD  LYS A  73       7.488  -5.509 -28.425  1.00 10.140          H  
ATOM   1169 2HD  LYS A  73       6.129  -4.875 -29.366  1.00 10.140          H  
ATOM   1170 1HE  LYS A  73       7.617  -3.351 -30.567  1.00 10.140          H  
ATOM   1171 2HE  LYS A  73       9.006  -4.029 -29.692  1.00 10.140          H  
ATOM   1172 1HZ  LYS A  73       8.734  -5.037 -31.851  1.00 10.140          H  
ATOM   1173 2HZ  LYS A  73       8.497  -6.174 -30.679  1.00 10.140          H  
ATOM   1174 3HZ  LYS A  73       7.204  -5.536 -31.484  1.00 10.140          H  
ATOM   1175  N   PRO A  74       4.001  -5.877 -25.303  1.00  5.750          N  
ATOM   1176  CA  PRO A  74       3.498  -6.441 -24.054  1.00  5.910          C  
ATOM   1177  C   PRO A  74       4.088  -5.721 -22.857  1.00  6.040          C  
ATOM   1178  O   PRO A  74       5.205  -5.207 -22.941  1.00  6.120          O  
ATOM   1179  CB  PRO A  74       3.994  -7.894 -24.107  1.00  8.870          C  
ATOM   1180  CG  PRO A  74       4.160  -8.201 -25.570  1.00  8.870          C  
ATOM   1181  CD  PRO A  74       4.604  -6.911 -26.204  1.00  8.870          C  
ATOM   1182  HA  PRO A  74       2.400  -6.390 -24.042  1.00  7.090          H  
ATOM   1183 1HB  PRO A  74       4.932  -7.991 -23.544  1.00 10.640          H  
ATOM   1184 2HB  PRO A  74       3.266  -8.556 -23.609  1.00 10.640          H  
ATOM   1185 1HG  PRO A  74       4.897  -9.010 -25.700  1.00 10.640          H  
ATOM   1186 2HG  PRO A  74       3.211  -8.572 -25.988  1.00 10.640          H  
ATOM   1187 1HD  PRO A  74       5.696  -6.846 -26.234  1.00 10.640          H  
ATOM   1188 2HD  PRO A  74       4.146  -6.914 -27.201  1.00 10.640          H  
ATOM   1189  N   GLU A  75       3.355  -5.706 -21.748  1.00  6.460          N  
ATOM   1190  CA  GLU A  75       3.804  -5.025 -20.536  1.00  7.000          C  
ATOM   1191  C   GLU A  75       5.154  -5.537 -20.030  1.00  7.130          C  
ATOM   1192  O   GLU A  75       5.998  -4.737 -19.610  1.00  7.490          O  
ATOM   1193  CB  GLU A  75       2.758  -5.201 -19.438  1.00  9.580          C  
ATOM   1194  CG  GLU A  75       1.448  -4.447 -19.675  1.00  9.580          C  
ATOM   1195  CD  GLU A  75       0.413  -4.724 -18.587  1.00  9.580          C  
ATOM   1196  OE1 GLU A  75       0.677  -5.566 -17.737  1.00  9.580          O  
ATOM   1197  OE2 GLU A  75      -0.630  -4.127 -18.620  1.00  9.580          O  
ATOM   1198  H   GLU A  75       2.452  -6.164 -21.742  1.00  7.750          H  
ATOM   1199  HA  GLU A  75       3.904  -3.962 -20.760  1.00  8.400          H  
ATOM   1200 1HB  GLU A  75       2.525  -6.263 -19.332  1.00 11.500          H  
ATOM   1201 2HB  GLU A  75       3.176  -4.866 -18.495  1.00 11.500          H  
ATOM   1202 1HG  GLU A  75       1.659  -3.374 -19.699  1.00 11.500          H  
ATOM   1203 2HG  GLU A  75       1.041  -4.729 -20.643  1.00 11.500          H  
ATOM   1204  N   GLU A  76       5.365  -6.857 -20.067  1.00  7.140          N  
ATOM   1205  CA  GLU A  76       6.626  -7.442 -19.619  1.00  7.590          C  
ATOM   1206  C   GLU A  76       7.783  -6.961 -20.489  1.00  7.360          C  
ATOM   1207  O   GLU A  76       8.893  -6.720 -20.002  1.00  7.850          O  
ATOM   1208  CB  GLU A  76       6.551  -8.969 -19.669  1.00 10.450          C  
ATOM   1209  CG  GLU A  76       5.539  -9.590 -18.705  1.00 10.450          C  
ATOM   1210  CD  GLU A  76       4.125  -9.560 -19.241  1.00 10.450          C  
ATOM   1211  OE1 GLU A  76       3.940  -9.071 -20.340  1.00 10.450          O  
ATOM   1212  OE2 GLU A  76       3.242 -10.021 -18.567  1.00 10.450          O  
ATOM   1213  H   GLU A  76       4.619  -7.480 -20.390  1.00  8.570          H  
ATOM   1214  HA  GLU A  76       6.812  -7.125 -18.592  1.00  9.110          H  
ATOM   1215 1HB  GLU A  76       6.297  -9.286 -20.680  1.00 12.540          H  
ATOM   1216 2HB  GLU A  76       7.532  -9.385 -19.435  1.00 12.540          H  
ATOM   1217 1HG  GLU A  76       5.822 -10.625 -18.511  1.00 12.540          H  
ATOM   1218 2HG  GLU A  76       5.577  -9.048 -17.761  1.00 12.540          H  
ATOM   1219  N   ARG A  77       7.509  -6.816 -21.784  1.00  6.910          N  
ATOM   1220  CA  ARG A  77       8.515  -6.381 -22.724  1.00  7.060          C  
ATOM   1221  C   ARG A  77       8.849  -4.935 -22.440  1.00  7.220          C  
ATOM   1222  O   ARG A  77      10.008  -4.548 -22.510  1.00  7.880          O  
ATOM   1223  CB  ARG A  77       8.044  -6.552 -24.162  1.00  9.820          C  
ATOM   1224  CG  ARG A  77       9.055  -6.158 -25.259  1.00  9.820          C  
ATOM   1225  CD  ARG A  77      10.290  -7.000 -25.234  1.00  9.820          C  
ATOM   1226  NE  ARG A  77      11.188  -6.675 -26.335  1.00  9.820          N  
ATOM   1227  CZ  ARG A  77      12.488  -7.048 -26.419  1.00  9.820          C  
ATOM   1228  NH1 ARG A  77      13.045  -7.769 -25.465  1.00  9.820          N  
ATOM   1229  NH2 ARG A  77      13.205  -6.683 -27.469  1.00  9.820          N  
ATOM   1230  H   ARG A  77       6.574  -7.020 -22.109  1.00  8.290          H  
ATOM   1231  HA  ARG A  77       9.406  -6.984 -22.567  1.00  8.470          H  
ATOM   1232 1HB  ARG A  77       7.756  -7.587 -24.328  1.00 11.790          H  
ATOM   1233 2HB  ARG A  77       7.158  -5.947 -24.313  1.00 11.790          H  
ATOM   1234 1HG  ARG A  77       8.587  -6.279 -26.232  1.00 11.790          H  
ATOM   1235 2HG  ARG A  77       9.350  -5.114 -25.131  1.00 11.790          H  
ATOM   1236 1HD  ARG A  77      10.826  -6.819 -24.308  1.00 11.790          H  
ATOM   1237 2HD  ARG A  77      10.019  -8.053 -25.306  1.00 11.790          H  
ATOM   1238  HE  ARG A  77      10.814  -6.121 -27.093  1.00 11.790          H  
ATOM   1239 1HH1 ARG A  77      12.508  -8.048 -24.659  1.00 11.790          H  
ATOM   1240 2HH1 ARG A  77      14.015  -8.042 -25.538  1.00 11.790          H  
ATOM   1241 1HH2 ARG A  77      12.785  -6.130 -28.203  1.00 11.790          H  
ATOM   1242 2HH2 ARG A  77      14.175  -6.956 -27.541  1.00 11.790          H  
ATOM   1243  N   LYS A  78       7.846  -4.116 -22.131  1.00  6.930          N  
ATOM   1244  CA  LYS A  78       8.156  -2.728 -21.829  1.00  7.430          C  
ATOM   1245  C   LYS A  78       9.048  -2.644 -20.586  1.00  7.940          C  
ATOM   1246  O   LYS A  78      10.053  -1.938 -20.582  1.00  8.330          O  
ATOM   1247  CB  LYS A  78       6.890  -1.911 -21.568  1.00 10.200          C  
ATOM   1248  CG  LYS A  78       5.993  -1.672 -22.773  1.00 10.200          C  
ATOM   1249  CD  LYS A  78       4.793  -0.804 -22.374  1.00 10.200          C  
ATOM   1250  CE  LYS A  78       3.800  -0.651 -23.510  1.00 10.200          C  
ATOM   1251  NZ  LYS A  78       2.674   0.265 -23.150  1.00 10.200          N  
ATOM   1252  H   LYS A  78       6.883  -4.464 -22.160  1.00  8.320          H  
ATOM   1253  HA  LYS A  78       8.701  -2.297 -22.669  1.00  8.920          H  
ATOM   1254 1HB  LYS A  78       6.292  -2.415 -20.810  1.00 12.240          H  
ATOM   1255 2HB  LYS A  78       7.171  -0.934 -21.160  1.00 12.240          H  
ATOM   1256 1HG  LYS A  78       6.562  -1.174 -23.558  1.00 12.240          H  
ATOM   1257 2HG  LYS A  78       5.635  -2.631 -23.158  1.00 12.240          H  
ATOM   1258 1HD  LYS A  78       4.278  -1.263 -21.525  1.00 12.240          H  
ATOM   1259 2HD  LYS A  78       5.142   0.186 -22.069  1.00 12.240          H  
ATOM   1260 1HE  LYS A  78       4.303  -0.272 -24.395  1.00 12.240          H  
ATOM   1261 2HE  LYS A  78       3.388  -1.634 -23.733  1.00 12.240          H  
ATOM   1262 1HZ  LYS A  78       2.025   0.317 -23.917  1.00 12.240          H  
ATOM   1263 2HZ  LYS A  78       2.171  -0.073 -22.315  1.00 12.240          H  
ATOM   1264 3HZ  LYS A  78       3.021   1.184 -22.953  1.00 12.240          H  
ATOM   1265  N   GLU A  79       8.715  -3.403 -19.529  1.00  8.230          N  
ATOM   1266  CA  GLU A  79       9.483  -3.340 -18.280  1.00  9.010          C  
ATOM   1267  C   GLU A  79      10.959  -3.655 -18.486  1.00  9.320          C  
ATOM   1268  O   GLU A  79      11.828  -3.029 -17.865  1.00  9.900          O  
ATOM   1269  CB  GLU A  79       8.908  -4.293 -17.217  1.00 12.300          C  
ATOM   1270  CG  GLU A  79       9.635  -4.233 -15.836  1.00 12.300          C  
ATOM   1271  CD  GLU A  79       9.016  -5.123 -14.769  1.00 12.300          C  
ATOM   1272  OE1 GLU A  79       8.012  -5.733 -15.036  1.00 12.300          O  
ATOM   1273  OE2 GLU A  79       9.567  -5.199 -13.680  1.00 12.300          O  
ATOM   1274  H   GLU A  79       7.868  -3.982 -19.576  1.00  9.880          H  
ATOM   1275  HA  GLU A  79       9.407  -2.325 -17.893  1.00 10.810          H  
ATOM   1276 1HB  GLU A  79       7.853  -4.065 -17.061  1.00 14.760          H  
ATOM   1277 2HB  GLU A  79       8.965  -5.320 -17.589  1.00 14.760          H  
ATOM   1278 1HG  GLU A  79      10.674  -4.540 -15.970  1.00 14.760          H  
ATOM   1279 2HG  GLU A  79       9.637  -3.203 -15.489  1.00 14.760          H  
ATOM   1280  N   LYS A  80      11.232  -4.633 -19.345  1.00  9.200          N  
ATOM   1281  CA  LYS A  80      12.576  -5.117 -19.628  1.00  9.770          C  
ATOM   1282  C   LYS A  80      13.349  -4.376 -20.733  1.00 10.060          C  
ATOM   1283  O   LYS A  80      14.476  -4.768 -21.051  1.00 10.430          O  
ATOM   1284  CB  LYS A  80      12.486  -6.598 -19.984  1.00 13.450          C  
ATOM   1285  CG  LYS A  80      12.025  -7.484 -18.829  1.00 13.450          C  
ATOM   1286  CD  LYS A  80      11.926  -8.943 -19.251  1.00 13.450          C  
ATOM   1287  CE  LYS A  80      11.465  -9.827 -18.097  1.00 13.450          C  
ATOM   1288  NZ  LYS A  80      11.335 -11.257 -18.506  1.00 13.450          N  
ATOM   1289  H   LYS A  80      10.437  -5.124 -19.773  1.00 11.040          H  
ATOM   1290  HA  LYS A  80      13.154  -5.022 -18.711  1.00 11.720          H  
ATOM   1291 1HB  LYS A  80      11.769  -6.719 -20.803  1.00 16.140          H  
ATOM   1292 2HB  LYS A  80      13.452  -6.954 -20.334  1.00 16.140          H  
ATOM   1293 1HG  LYS A  80      12.726  -7.392 -18.001  1.00 16.140          H  
ATOM   1294 2HG  LYS A  80      11.044  -7.146 -18.488  1.00 16.140          H  
ATOM   1295 1HD  LYS A  80      11.205  -9.026 -20.068  1.00 16.140          H  
ATOM   1296 2HD  LYS A  80      12.896  -9.289 -19.604  1.00 16.140          H  
ATOM   1297 1HE  LYS A  80      12.185  -9.757 -17.283  1.00 16.140          H  
ATOM   1298 2HE  LYS A  80      10.495  -9.471 -17.743  1.00 16.140          H  
ATOM   1299 1HZ  LYS A  80      11.026 -11.809 -17.717  1.00 16.140          H  
ATOM   1300 2HZ  LYS A  80      10.658 -11.330 -19.254  1.00 16.140          H  
ATOM   1301 3HZ  LYS A  80      12.229 -11.601 -18.827  1.00 16.140          H  
ATOM   1302  N   VAL A  81      12.768  -3.340 -21.340  1.00 10.150          N  
ATOM   1303  CA  VAL A  81      13.439  -2.640 -22.441  1.00 10.710          C  
ATOM   1304  C   VAL A  81      13.743  -1.181 -22.137  1.00 11.400          C  
ATOM   1305  O   VAL A  81      12.895  -0.415 -21.687  1.00 11.730          O  
ATOM   1306  CB  VAL A  81      12.619  -2.783 -23.741  1.00 14.770          C  
ATOM   1307  CG1 VAL A  81      13.236  -1.980 -24.896  1.00 14.770          C  
ATOM   1308  CG2 VAL A  81      12.610  -4.248 -24.139  1.00 14.770          C  
ATOM   1309  H   VAL A  81      11.842  -3.018 -21.033  1.00 12.180          H  
ATOM   1310  HA  VAL A  81      14.393  -3.133 -22.621  1.00 12.850          H  
ATOM   1311  HB  VAL A  81      11.599  -2.431 -23.564  1.00 17.720          H  
ATOM   1312 1HG1 VAL A  81      12.638  -2.122 -25.796  1.00 17.720          H  
ATOM   1313 2HG1 VAL A  81      13.260  -0.917 -24.656  1.00 17.720          H  
ATOM   1314 3HG1 VAL A  81      14.250  -2.332 -25.080  1.00 17.720          H  
ATOM   1315 1HG2 VAL A  81      12.025  -4.357 -25.039  1.00 17.720          H  
ATOM   1316 2HG2 VAL A  81      13.631  -4.580 -24.318  1.00 17.720          H  
ATOM   1317 3HG2 VAL A  81      12.182  -4.849 -23.355  1.00 17.720          H  
ATOM   1318  N   VAL A  82      14.988  -0.813 -22.389  1.00 11.790          N  
ATOM   1319  CA  VAL A  82      15.491   0.526 -22.139  1.00 12.600          C  
ATOM   1320  C   VAL A  82      14.896   1.501 -23.151  1.00 13.070          C  
ATOM   1321  O   VAL A  82      14.823   1.207 -24.339  1.00 13.360          O  
ATOM   1322  CB  VAL A  82      17.040   0.511 -22.157  1.00 17.320          C  
ATOM   1323  CG1 VAL A  82      17.630   1.917 -22.008  1.00 17.320          C  
ATOM   1324  CG2 VAL A  82      17.526  -0.392 -21.039  1.00 17.320          C  
ATOM   1325  H   VAL A  82      15.611  -1.506 -22.817  1.00 14.150          H  
ATOM   1326  HA  VAL A  82      15.170   0.837 -21.146  1.00 15.120          H  
ATOM   1327  HB  VAL A  82      17.375   0.119 -23.088  1.00 20.780          H  
ATOM   1328 1HG1 VAL A  82      18.718   1.856 -22.028  1.00 20.780          H  
ATOM   1329 2HG1 VAL A  82      17.320   2.544 -22.795  1.00 20.780          H  
ATOM   1330 3HG1 VAL A  82      17.314   2.355 -21.057  1.00 20.780          H  
ATOM   1331 1HG2 VAL A  82      18.615  -0.434 -21.055  1.00 20.780          H  
ATOM   1332 2HG2 VAL A  82      17.189   0.004 -20.085  1.00 20.780          H  
ATOM   1333 3HG2 VAL A  82      17.125  -1.397 -21.177  1.00 20.780          H  
ATOM   1334  N   GLU A  83      14.501   2.676 -22.685  1.00 13.350          N  
ATOM   1335  CA  GLU A  83      13.878   3.743 -23.479  1.00 13.980          C  
ATOM   1336  C   GLU A  83      14.700   4.216 -24.698  1.00 14.580          C  
ATOM   1337  O   GLU A  83      14.178   4.899 -25.577  1.00 15.000          O  
ATOM   1338  CB  GLU A  83      13.596   4.917 -22.525  1.00 19.320          C  
ATOM   1339  CG  GLU A  83      14.867   5.513 -21.879  1.00 19.320          C  
ATOM   1340  CD  GLU A  83      15.335   4.711 -20.684  1.00 19.320          C  
ATOM   1341  OE1 GLU A  83      14.626   3.798 -20.294  1.00 19.320          O  
ATOM   1342  OE2 GLU A  83      16.423   4.919 -20.235  1.00 19.320          O  
ATOM   1343  H   GLU A  83      14.598   2.841 -21.682  1.00 16.020          H  
ATOM   1344  HA  GLU A  83      12.925   3.363 -23.847  1.00 16.780          H  
ATOM   1345 1HB  GLU A  83      13.092   5.715 -23.070  1.00 23.180          H  
ATOM   1346 2HB  GLU A  83      12.927   4.590 -21.728  1.00 23.180          H  
ATOM   1347 1HG  GLU A  83      15.663   5.577 -22.601  1.00 23.180          H  
ATOM   1348 2HG  GLU A  83      14.642   6.531 -21.550  1.00 23.180          H  
ATOM   1349  N   GLU A  84      15.981   3.864 -24.728  1.00 14.760          N  
ATOM   1350  CA  GLU A  84      16.926   4.176 -25.796  1.00 15.470          C  
ATOM   1351  C   GLU A  84      17.010   3.074 -26.871  1.00 15.850          C  
ATOM   1352  O   GLU A  84      17.795   3.197 -27.814  1.00 16.350          O  
ATOM   1353  CB  GLU A  84      18.331   4.399 -25.223  1.00 21.370          C  
ATOM   1354  CG  GLU A  84      18.481   5.610 -24.310  1.00 21.370          C  
ATOM   1355  CD  GLU A  84      19.883   5.759 -23.764  1.00 21.370          C  
ATOM   1356  OE1 GLU A  84      20.663   4.852 -23.932  1.00 21.370          O  
ATOM   1357  OE2 GLU A  84      20.180   6.788 -23.202  1.00 21.370          O  
ATOM   1358  H   GLU A  84      16.303   3.321 -23.946  1.00 17.710          H  
ATOM   1359  HA  GLU A  84      16.596   5.094 -26.282  1.00 18.560          H  
ATOM   1360 1HB  GLU A  84      18.634   3.516 -24.663  1.00 25.650          H  
ATOM   1361 2HB  GLU A  84      19.039   4.519 -26.043  1.00 25.650          H  
ATOM   1362 1HG  GLU A  84      18.212   6.509 -24.861  1.00 25.650          H  
ATOM   1363 2HG  GLU A  84      17.792   5.507 -23.478  1.00 25.650          H  
ATOM   1364  N   GLN A  85      16.247   1.987 -26.701  1.00 15.780          N  
ATOM   1365  CA  GLN A  85      16.269   0.840 -27.609  1.00 16.200          C  
ATOM   1366  C   GLN A  85      15.062   0.809 -28.549  1.00 16.870          C  
ATOM   1367  O   GLN A  85      14.902   1.694 -29.391  1.00 17.600          O  
ATOM   1368  OXT GLN A  85      14.495  -0.273 -28.709  1.00 24.300          O  
ATOM   1369  CB  GLN A  85      16.308  -0.469 -26.800  1.00 21.620          C  
ATOM   1370  CG  GLN A  85      17.560  -0.654 -25.965  1.00 21.620          C  
ATOM   1371  CD  GLN A  85      17.577  -1.983 -25.129  1.00 21.620          C  
ATOM   1372  OE1 GLN A  85      16.819  -2.243 -24.155  1.00 21.620          O  
ATOM   1373  NE2 GLN A  85      18.489  -2.862 -25.541  1.00 21.620          N  
ATOM   1374  H   GLN A  85      15.623   1.942 -25.894  1.00 18.940          H  
ATOM   1375  HA  GLN A  85      17.169   0.902 -28.220  1.00 19.440          H  
ATOM   1376 1HB  GLN A  85      15.459  -0.490 -26.127  1.00 25.940          H  
ATOM   1377 2HB  GLN A  85      16.218  -1.320 -27.469  1.00 25.940          H  
ATOM   1378 1HG  GLN A  85      18.413  -0.668 -26.638  1.00 25.940          H  
ATOM   1379 2HG  GLN A  85      17.643   0.193 -25.298  1.00 25.940          H  
ATOM   1380 1HE2 GLN A  85      18.586  -3.746 -25.076  1.00 25.940          H  
ATOM   1381 2HE2 GLN A  85      19.085  -2.645 -26.316  1.00 25.940          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 -368.358 33.9055 368.35 -29.7885 8.00739 27.6388 158.862 -173.106 -0.98133 -6.51222 -161.7 -38.4419 -40.4132 -11.4361 -21.8806 -12.4229 0 -3.03822 4.47244 57.0545 93.5103 -16.3393 5.02161 -60.7406 -22.048 34.6835 -175.701
ASP:NtermProteinFull_1 -2.40203 0.27378 3.79085 -0.21202 0.11863 0.67406 1.92285 -1.75947 -0 -0 -2.98234 -1.08559 0 0 -0.58084 0 0 -0.02833 0.03453 0 2.30375 0 0 -2.3716 0 0.10895 -2.19482
GLU_2 -2.13914 0.32695 3.44721 -0.45125 0.20991 1.41461 1.85975 -1.55811 -0.03935 -0.25229 -1.27426 -3.05559 0 0 0 0 0 -0.09366 0.01524 0 3.65874 -0.27708 0 -2.7348 -0.30206 0.2369 -1.00831
ALA_3 -3.78886 0.60501 4.12995 -0.02494 0.0003 0 2.41648 -2.22111 -0.03794 -0.22171 -2.49315 -0.41547 0 0 -0.58084 0 0 -0.11307 0 0 0 -0.1576 0 1.8394 -0.60358 0.23374 -1.43337
GLY_4 -2.35412 0.39804 3.20042 -4e-05 0 0 1.90261 -1.57374 -2e-05 -0.00012 -1.80802 -0.42908 0 0 -0.83242 0 0 -0.17499 0 0 0 0.41957 0 0.83697 -0.18075 0.17526 -0.42043
ASN_5 -1.8319 0.29898 2.42704 -0.194 0.0305 0.31019 0.99063 -1.18253 -0.03014 -0.16148 -1.23164 -0.48217 0 0 0 0 0 0.01558 0.0143 0 2.02038 -0.52475 0 -0.93687 -0.2536 0.13236 -0.58911
ASN_6 -5.21131 0.40705 5.83666 -0.31746 0.09675 0.5401 3.10707 -2.71149 -0 -0 -1.79636 -0.69275 0 0 -1.40611 0 0 -0.06214 0.08096 0 2.00486 -0.21948 0 -0.93687 -0.32992 0.2476 -1.36284
LYS_7 -3.96498 0.42181 4.91021 -0.39729 0.04565 0.22301 2.04828 -2.03316 -0.00732 -0.02196 -4.26253 0.11226 0 0 -0.48472 0 0 -0.09862 0.15681 1.37837 0 -0.02539 0 -1.5107 -0.15872 0.55828 -3.11072
LYS_8 -3.50435 0.35091 3.77477 -0.29015 0.031 0.13188 1.78891 -1.59279 -0.0173 -0.08817 -1.28773 -0.12658 0 0 -0.77181 0 0 -0.04514 0.02376 1.9515 0 -0.10844 0 -1.5107 -0.10355 0.47657 -0.91741
LYS_9 -4.14304 0.3277 5.08453 -0.56179 0.27311 0.40109 1.95261 -2.12646 -0 -0 -3.47287 -0.02875 0 0 -0.6343 -0.29667 0 0.01554 0.18605 1.86917 0 0.2139 0 -1.5107 0.38726 0.57439 -1.48923
ARG_10 -6.67045 0.49941 7.17663 -0.79462 0.14038 0.54531 2.01189 -2.81548 -0.0173 -0.08817 -1.92179 0.4789 0 0 0 0 0 0.06997 0.09204 2.47458 0 0.15049 0 -1.2888 0.29176 0.65969 0.99443
GLU_11 -1.5119 0.03615 2.08756 -0.23655 0.04656 0.37258 0.74081 -0.86085 -0.00669 -0.07785 -1.00201 -0.55162 0 0 -0.52169 0 0 -0.07486 0.01777 0 2.93152 -0.09405 0 -2.7348 -0.27957 0.46412 -1.25538
CYS_12 -4.95417 0.38647 3.73257 -0.03787 0 0.01375 1.53771 -1.57691 -0 -0 -1.08852 -0.09799 0 0 0 0 0 0.05677 0.00423 0.2012 0 -0.02496 0 3.6196 -0.40441 0.43363 1.8011
ASN_13 -1.98455 0.07875 3.05511 -0.20537 0.02 0.27993 1.58321 -1.27378 -0.00869 -0.06294 -2.19606 -0.34097 0 0 -0.8618 -0.73826 0 0.02234 0.00701 0 2.4016 0.0353 0 -0.93687 -0.08558 0.41642 -0.7952
ASN_14 -1.96857 0.17835 2.45138 -0.15594 0.00827 0.20463 0.9334 -1.08237 -0.00869 -0.06294 -0.49052 -0.90617 0 0 -1.05313 0 0 0.02354 0.00769 0 1.87743 -0.19123 0 -0.93687 0.07722 0.33339 -0.76112
TYR_15 -3.07911 0.18905 2.38778 -0.81892 0.04527 0.13253 0.78424 -1.26171 -0 -0 -0.59985 -0.34242 0 0 -1.05313 0 0 -0.07776 0.02116 0 1.95234 0.04448 0.00168 1.2797 -0.27137 0.1056 -0.56045
ARG_16 -2.0707 0.07438 1.78227 -0.53307 0.0719 0.30606 0.30176 -0.94505 -0 -0 0.2086 0.49461 0 0 0 0 0 -0.05766 0.0009 1.94195 0 0.00887 0 -1.2888 -0.38091 0.10482 0.01993
ARG_17 -3.1753 0.16479 3.14889 -0.74251 0.11361 0.4231 1.36057 -1.34108 -0.01332 -0.09125 -1.00887 0.07981 0 0 0 -0.66651 0 0.00606 0.02514 2.76684 0 -0.12233 0 -1.2888 -0.1201 0.28761 -0.19366
ASP_18 -0.84519 0.0377 1.29267 -0.23248 0.08232 0.78373 0.25271 -0.56687 -0 -0 -0.22097 -3.5818 0 0 0 0 0 -0.06752 0.30281 0 3.03167 -0.42468 0 -2.3716 -0.41182 0.40706 -2.53224
GLY_19 -1.67984 0.18509 2.08513 -0.00027 0 0 0.56217 -0.97369 -0.01332 -0.09125 -0.46273 -0.16776 0 0 0 0 0 -0.12365 0 0 0 -1.19012 0 0.83697 -0.25173 0.22153 -1.06348
ARG_20 -3.63877 0.32447 4.50083 -0.60252 0.10734 0.38344 1.86336 -1.75361 -0 -0 -1.14524 0.08827 0 0 -0.50411 0 0 0.11033 0.0065 2.35956 0 -0.06058 0 -1.2888 0.08122 0.21656 1.04826
ASP_21 -2.46454 0.41742 4.25982 -0.11394 0.01046 0.34842 2.16541 -1.75672 -0 -0 -4.08862 -0.463 0 0 0 -0.29667 0 -0.0922 0.01999 0 1.70735 0.01054 0 -2.3716 -0.1726 0.33897 -2.5415
ARG_22 -4.81607 0.44567 4.60841 -0.72996 0.10981 0.49953 1.47352 -1.87219 -0.00878 -0.10285 -0.75821 0.7153 0 0 0 0 0 -0.12747 0.00613 2.02228 0 -0.06798 0 -1.2888 -0.30236 0.26892 0.07488
GLU_23 -4.63835 0.49919 6.25191 -0.22766 0.03565 0.3448 3.18717 -2.66619 -0 -0 -4.18729 -0.64096 0 0 -0.50411 -0.66651 0 -0.07291 0.04835 0 3.46761 -0.23823 0 -2.7348 -0.46504 0.20818 -2.99921
VAL_24 -5.00098 0.63389 4.05182 -0.32831 0.67508 0.07681 2.25857 -2.2323 -0.02211 -0.15176 -2.15897 -0.96426 0 0 0 0 0 -0.07056 0.02299 1.21342 0 0.4633 0 1.9342 -0.30496 0.49251 0.58839
ARG_25 -5.29704 0.35561 4.82315 -0.65668 0.08734 0.44119 1.78205 -2.25318 -0.00878 -0.10285 -1.1481 0.70039 0 0 0 0 0 -0.07818 0.02281 1.97555 0 0.01149 0 -1.2888 -0.28805 0.50739 -0.41471
GLY_26 -2.44166 0.04584 2.53678 -6e-05 0 0 1.12461 -1.26343 -4e-05 -0.00093 -1.40134 -0.39311 0 0 0 0 0 -0.16677 0 0 0 -1.5084 0 0.83697 -0.74402 0.16917 -3.20639
TYR_27 -5.20348 0.49704 4.43023 -0.60178 0.04479 0.29749 2.45603 -2.40963 -0 -0 -2.3036 -0.07347 0 0 0 0 0 0.04637 0.00358 0 1.93577 -0.35191 0.0009 1.2797 -0.54555 0.1328 -0.36473
TRP_28 -7.8493 0.9745 3.75101 -0.79172 0.0068 0.29548 0.38394 -2.22506 -0.02503 -0.24131 -0.75988 -0.11361 0 0 0 0 0 0.02379 0.02064 0 1.47106 -0.18526 0 1.6906 -0.34195 0.36904 -3.54625
GLU_29 -6.32911 0.43962 6.87009 -0.19094 0.0215 0.27836 3.03362 -2.98354 -0.00375 -0.0135 -2.71516 -0.46666 0 0 0 0 0 0.04541 0.00647 0 3.54217 0.09422 0 -2.7348 -0.21127 0.40153 -0.91573
ARG_30 -6.86961 0.51965 7.05662 -0.85852 0.10173 0.72933 2.16082 -3.00066 -0.0599 -0.37001 -3.86954 -0.11173 0 0 -0.48071 -0.60914 0 -0.0824 0.09958 2.5906 0 0.12869 0 -1.2888 0.26829 0.39705 -3.54864
ASP_31 -5.85925 0.25104 7.25268 -0.15511 0.00925 0.48687 3.68525 -3.04608 -0.02333 -0.20622 -6.37063 -0.92214 0 0 -0.52169 -1.1109 0 -0.06452 0.30749 0 2.91278 -0.41038 0 -2.3716 0.21128 0.60414 -5.34106
LYS_32 -4.85598 0.35392 5.34559 -0.38317 0.05564 0.18137 1.82119 -2.21038 -0.00547 -0.01626 -2.98838 0.18761 0 0 0 -0.25863 0 -0.07813 0.01 1.64822 0 0.00112 0 -1.5107 -0.30949 0.46948 -2.54246
VAL_33 -8.53577 1.52963 4.2975 -0.33648 0.60347 0.07752 2.48543 -3.0503 -0.00095 -0.02413 -1.71775 -1.15385 0 0 0 0 0 0.09652 0.05817 1.08042 0 -0.05614 0 1.9342 0.16895 0.91285 -1.63071
GLY_34 -2.42099 0.19235 3.24229 -0.00028 0 0 0.91786 -1.41294 -0 -0 0.24421 -0.28962 0 0 0 0 0 -0.21355 0 0 0 -1.36942 0 0.83697 0.39851 0.86604 0.99143
SER_35 -2.28588 0.06149 3.27434 -0.03121 0.00109 0.05363 1.44523 -1.41419 -0.00095 -0.02413 -2.13458 -0.98567 0 0 -0.53048 0 0 -0.05483 0.00213 0.30672 0 -0.29079 0.60981 -0.77834 -0.42313 0.37426 -2.82547
ASN_36 -5.73343 0.45204 6.12932 -0.15719 0.02621 0.21788 3.05375 -3.09113 -0.01796 -0.07786 -2.30552 -0.22446 0 0 -0.64112 0 0 0.09423 0.01865 0 1.57665 -0.18137 0 -0.93687 -0.23884 0.61419 -1.42284
GLU_37 -4.83733 0.42853 4.04574 -0.36882 0.10247 0.50878 0.61978 -1.82696 -0.03498 -0.23851 -0.83446 -0.67759 0 0 0 0 0 -0.01481 0.02536 0 3.69677 -0.11839 0 -2.7348 0.21978 0.47548 -1.56397
LEU_38 -7.81751 0.77796 3.70324 -0.59231 0.14256 0.15394 2.09379 -2.43269 -0.0119 -0.04249 -2.22874 0.22656 0 0 0 0 0 -0.05087 0.17118 0.60718 0 -0.34989 0 0.18072 0.10488 0.3737 -4.99069
VAL_39 -4.78174 0.69106 0.95856 -0.3674 0.26539 0.08893 0.34181 -1.18346 -0.00723 -0.02276 -0.48666 -0.12876 0 0 0 0 0 0.02614 0.05805 0.86984 0 -0.77473 0 1.9342 -0.17478 0.50679 -2.18675
TYR_40 -9.78657 1.19237 4.85559 -1.08035 0.21662 0.74635 3.19135 -3.20667 -0.02415 -0.14232 -3.40135 -0.32655 0 0 -0.48472 0 0 -0.00493 0.28835 0 1.5387 -0.2395 0.20335 1.2797 -0.2872 0.84012 -4.6318
ARG_41 -8.46213 0.53968 7.31002 -0.64938 0.09162 0.43511 3.16799 -3.3766 -0.00144 -0.00631 -4.69352 0.55914 0 0 -0.78208 -1.67508 0 -0.05137 0.47734 2.15167 0 0.00624 0 -1.2888 -0.16655 1.02893 -5.3855
SER_42 -4.6911 0.38069 5.32079 -0.02941 0 0.04964 2.06028 -2.39851 -0.02211 -0.15176 -2.74086 -0.91291 0 0 0 0 0 -0.06903 0.02532 0.75706 0 0.07893 0.68182 -0.77834 -0.33624 0.54418 -2.23155
GLY_43 -1.26867 0.09652 1.23985 -6e-05 0 0 0.28391 -0.62505 -0 -0 0.13337 -0.37608 0 0 0 0 0 -0.15986 0 0 0 -1.51421 0 0.83697 -0.70401 0.3284 -1.72892
THR_44 -4.14369 0.42832 3.63524 -0.18985 0.07098 0.06695 2.60205 -2.07814 -0.0014 -0.00538 -2.06561 -0.90216 0 0 -0.2001 0 0 0.24812 0.00469 1.06368 0 -0.79506 2.31444 -1.0874 -0.46523 0.64892 -0.85062
TRP_45 -4.54315 0.44718 3.44872 -1.40035 0.25174 0.55279 1.33045 -1.82467 -0 -0 -1.4033 -0.59741 0 0 -0.2001 0 0 -0.1745 0.03038 0 1.20529 -0.05997 0 1.6906 -0.13597 0.60184 -0.78042
GLU_46 -7.72301 0.82678 7.44516 -0.21935 0.05879 0.33476 3.74971 -3.41165 -0.01071 -0.11934 -4.11531 -0.60945 0 0 -0.78208 -1.67508 0 -0.06273 0.17157 0 3.1217 -0.35518 0 -2.7348 -0.46194 0.3401 -6.23205
ALA_47 -4.68808 0.67699 3.17047 -0.02694 0.00254 0 1.47984 -2.06529 -0 -0 -0.77841 -0.42232 0 0 0 0 0 -0.0262 0 0 0 -0.05047 0 1.8394 -0.63866 0.29483 -1.2323
ASP_48 -2.97828 0.50493 5.24557 -0.1128 0.016 0.34957 2.14106 -2.18505 -0 -0 -4.95323 -0.28907 0 0 0 0 0 -0.03629 0.01593 0 2.40883 -0.32146 0 -2.3716 -0.68198 0.27001 -2.97787
HIS_D_49 -5.02757 0.30213 4.30418 -0.45156 0.01619 0.35905 1.7288 -2.28336 -0.03035 -0.19985 -0.92555 -0.22295 0 0 0 0 0 -0.05078 0.04911 0 1.56476 -0.00846 0 -0.45461 -0.57889 0.36231 -1.54739
GLU_50 -4.6229 0.35481 4.86822 -0.28779 0.03839 0.36819 2.27621 -2.23178 -0.01581 -0.12093 -2.02323 -0.30226 0 0 0 0 0 0.00715 0.00996 0 2.80957 0.03915 0 -2.7348 -0.36601 0.43085 -1.503
ARG_51 -5.98743 0.76618 6.31575 -0.9016 0.18911 0.60686 3.70572 -2.92692 -0.02138 -0.10882 -4.83739 0.54105 0 0 -0.83242 -1.1109 0 -0.05715 0.3732 2.91819 0 -0.17729 0 -1.2888 -0.42823 0.76842 -2.49385
ASP_52 -4.31115 0.3293 4.66972 -0.11654 0.01254 0.35966 1.29046 -2.08767 -0.01581 -0.12093 -1.24928 -0.29911 0 0 0 0 0 0.0718 0.00884 0 1.96127 -0.18625 0 -2.3716 -0.42132 0.70673 -1.76934
VAL_53 -5.25667 0.44647 5.09043 -0.30904 0.17507 0.07095 2.33757 -2.53173 -0 -0 -2.01332 -0.34449 0 0 0 0 0 0.03178 0.02097 0.24031 0 -0.38227 0 1.9342 -0.19422 0.45061 -0.23339
LYS_54 -7.02724 0.45943 5.61801 -0.94563 0.3035 0.69625 2.02963 -2.66971 -0.01965 -0.08051 -1.16615 -0.06107 0 0 0 0 0 -0.02675 0.13174 2.96171 0 0.00037 0 -1.5107 -0.21753 0.50168 -1.0226
LYS_55 -6.19908 0.47619 5.3781 -0.40098 0.05326 0.19401 1.89057 -2.62296 -0 -0 -1.24187 -0.06044 0 0 -0.64112 0 0 -0.01271 0.05822 1.77379 0 0.03791 0 -1.5107 -0.10958 0.38484 -2.55256
VAL_56 -3.63601 0.24455 3.94614 -0.31122 0.21888 0.07093 1.66131 -2.02509 -0 -0 -1.40085 -0.16815 0 0 0 0 0 -0.03851 0.00192 0.18958 0 -0.39273 0 1.9342 0.09313 0.33092 0.71899
SER_57 -3.29338 0.32949 3.92046 -0.0267 0 0.06203 2.19694 -1.8845 -0.00268 -0.03732 -1.90584 -0.59551 0 0 0 0 0 -0.04227 0.00049 0.9903 0 0.30067 0.60709 -0.77834 -0.01694 0.26685 0.09083
GLY_58 -3.34381 0.37858 3.32986 -5e-05 0 0 1.3114 -1.7374 -0 -0 -1.27016 -0.42466 0 0 0 0 0 -0.04397 0 0 0 0.18542 0 0.83697 0.21912 0.28705 -0.27164
GLY_59 -2.15632 0.28376 2.9292 -6e-05 0 0 1.16838 -1.41248 -0 -0 -1.30667 -0.3923 0 0 0 0 0 -0.11995 0 0 0 0.33614 0 0.83697 0.20174 0.2398 0.6082
ASN_60 -4.43514 0.48519 5.53439 -0.25657 0.02759 0.39024 3.20915 -2.49586 -0.01001 -0.06312 -2.46208 -0.45636 0 0 -1.16472 0 0 -0.0772 0.00707 0 2.52625 0.25622 0 -0.93687 -0.13528 0.18346 0.12635
ARG_61 -3.6132 0.31915 4.88098 -1.61583 0.38474 1.74418 2.00526 -2.13446 -0.03202 -0.15709 -1.66431 -1.77115 0 0 0 -0.47889 0 -0.09719 0.03491 2.68851 0 -0.18984 0 -1.2888 0.02121 0.37237 -0.59148
GLU_62 -3.39619 0.42023 3.5908 -0.22041 0.02491 0.30955 1.89857 -1.73804 -0.01839 -0.13299 -1.38118 -0.60402 0 0 -1.16472 0 0 -0.07382 0.01161 0 3.19281 -0.28617 0 -2.7348 -0.23529 0.35847 -2.17906
CYS_63 -4.46123 0.54843 4.30241 -0.04723 0.00199 0.0194 1.9526 -1.99613 -0 -0 -2.04321 -0.32275 0 0 0 0 0 -0.0234 0.04087 0.58472 0 0.17177 0 3.6196 -0.60453 0.18256 1.92585
ASP_64 -4.09436 0.45793 5.20808 -0.11666 0.02093 0.36709 2.45079 -2.48561 -0.03935 -0.18289 -2.59109 -0.22611 0 0 0 0 0 -0.00103 0.06004 0 2.31774 -0.30441 0 -2.3716 -0.6494 0.2496 -1.93032
VAL_65 -5.08995 0.47583 5.2688 -0.31667 0.21773 0.07348 2.83946 -2.67717 -0.01478 -0.12955 -2.00411 -0.26373 0 0 0 0 0 -0.04509 0.01804 0.21924 0 -0.11633 0 1.9342 -0.52296 0.3052 0.17166
LYS_66 -5.71778 0.36904 5.33912 -0.31745 0.03287 0.15796 2.01086 -2.54328 -0.01839 -0.13299 -2.2383 -0.07381 0 0 0 0 0 0.01387 0.0134 1.84386 0 -0.02587 0 -1.5107 -0.39689 0.45366 -2.74082
ALA_67 -3.48813 0.39283 3.86321 -0.01906 0 0 1.87725 -2.07653 -7e-05 -0.00037 -1.21965 -0.34841 0 0 0 0 0 -0.02675 0 0 0 0.24786 0 1.8394 -0.06357 0.53319 1.51119
GLU_68 -3.3495 0.12455 4.39169 -0.21281 0.02803 0.29643 1.87623 -1.95735 -0.01478 -0.12955 -1.41746 -0.6038 0 0 0 -0.47889 0 -0.05108 0.01484 0 3.02474 -0.31602 0 -2.7348 -0.11148 0.36025 -1.26076
GLU_69 -4.95094 0.30908 5.88419 -0.22906 0.04467 0.34898 2.26551 -2.49086 -0 -0 -3.04796 -0.54731 0 0 0 -0.37739 0 -0.07507 0.05081 0 2.94186 -0.01435 0 -2.7348 -0.52735 0.33074 -2.81925
ASN_70 -2.47695 0.1549 3.22355 -0.19613 0.0372 0.33398 1.03672 -1.5537 -7e-05 -0.00037 -0.75396 -0.99897 0 0 0 0 0 -0.10864 0.0157 0 1.94159 -1.01508 0 -0.93687 -0.68196 0.33407 -1.64498
LYS_71 -4.69317 0.19688 5.45094 -0.31498 0.04717 0.16565 2.31218 -2.06339 -0 -0 -2.76991 -0.21487 0 0 0 -0.37739 0 0.01155 0.22461 1.85645 0 -0.22301 0 -1.5107 -0.49049 0.29357 -2.0989
SER_72 -2.99638 0.16987 3.03277 -0.02897 0 0.0468 0.84229 -1.32294 -0.00023 -0.0012 -0.6149 -0.92259 0 0 0 0 0 -0.03628 7e-05 0.90293 0 0.0049 0.60252 -0.77834 -0.29896 0.18471 -1.21393
LYS_73 -3.57225 0.5178 3.24509 -0.49074 0.20007 0.28596 0.75978 -1.15215 -0.00023 -0.0012 0.12825 -0.00298 0 0 0 0 0 0.11312 0.00102 1.80166 0 -0.00121 0 -1.5107 -0.46205 0.68815 0.54739
PRO_74 -3.84622 0.53384 3.70905 -0.12066 0.00032 0.08982 1.90168 -1.48306 -0 -0 -1.69904 0.26381 0 0 0 0 0 -0.00048 0.03388 0.15785 0 -1.19366 0 -2.4119 -0.45275 0.8337 -3.68381
GLU_75 -4.70999 0.1933 6.57626 -0.21499 0.02956 0.30214 2.21396 -2.64537 -0 -0 -3.25641 -0.58062 0 0 0 -0.25863 0 -0.00026 0.00635 0 3.07396 -0.18882 0 -2.7348 -0.52682 0.25374 -2.46743
GLU_76 -3.68746 0.15998 4.72835 -0.45754 0.22533 1.43464 1.50474 -2.06451 -0.02822 -0.1446 -1.12734 -3.02152 0 0 0 0 0 -0.04423 0.0099 0 4.01146 -0.31348 0 -2.7348 -0.56348 0.11232 -2.00045
ARG_77 -5.94067 0.57253 4.99798 -0.87395 0.23344 0.65273 1.99171 -2.32765 -0.02822 -0.1446 0.05785 0.08433 0 0 0 0 0 0.05726 0.01439 2.66094 0 -0.07971 0 -1.2888 -0.46222 0.25335 0.43066
LYS_78 -6.11847 0.29849 8.0245 -0.29595 0.02277 0.12641 3.52588 -3.38139 -0.03123 -0.15488 -3.62582 0.00175 0 0 -0.53048 0 0 -0.0291 0.18695 1.78835 0 0.04422 0 -1.5107 -0.27577 0.44104 -1.49344
GLU_79 -4.87047 0.14263 6.32578 -0.33713 0.07773 0.39977 3.28563 -2.65427 -0.00669 -0.07785 -4.14313 -0.61375 0 0 -1.34251 -0.73826 0 -0.05118 0.00036 0 3.3296 -0.23323 0 -2.7348 -0.4107 0.39111 -4.26137
LYS_80 -3.24786 0.19047 3.3584 -0.3389 0.06235 0.19736 1.14638 -1.56351 -0.02632 -0.21088 -1.09689 -0.14693 0 0 0 0 0 -0.0512 0.01363 1.73075 0 -0.05435 0 -1.5107 -0.5228 0.44325 -1.62777
VAL_81 -5.42842 0.47255 3.94406 -0.26672 0.15634 0.05429 2.02113 -2.3755 -0.01587 -0.16267 -1.09508 -0.20163 0 0 0 0 0 -0.04821 0.03177 0.35128 0 -0.80287 0 1.9342 -0.45861 0.52556 -1.36442
VAL_82 -5.68685 0.71513 4.20565 -0.26272 0.13595 0.04976 2.22252 -2.35528 -0.01228 -0.04624 -1.99637 0.21166 0 0 -0.89627 0 0 -0.06314 0.01551 0.16426 0 -0.19798 0 1.9342 -0.41476 0.50703 -1.77022
GLU_83 -4.48668 0.30636 4.72826 -0.57224 0.43229 1.61715 1.21985 -1.96073 -0.06366 -0.4092 -1.39728 -3.0115 0 0 0 -0.60914 0 -0.13263 0.09871 0 3.55803 -0.22272 0 -2.7348 -0.16334 0.62469 -3.1786
GLU_84 -2.33683 0.51226 2.2372 -0.23674 0.04394 0.38211 0.50143 -0.98919 -0.00973 -0.11617 -0.13032 -0.55836 0 0 0 0 0 -0.04787 0.00094 0 2.96911 -0.04551 0 -2.7348 -0.22685 0.47002 -0.31537
GLN:CtermProteinFull_85 -3.56068 0.27061 3.06544 -0.26812 0.06351 0.24954 1.97624 -1.49175 -0.01404 -0.16463 -2.00157 -0.47567 0 0 -0.89627 0 0 0 0.00058 0 3.52059 0 0 -0.18838 -0.26389 0.49334 0.31482
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105035 MODEL 3 2021-08-07_00000081_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 42.583
REMARK    S_0000_0002
REMARK    SCORE     rama_prepro:         -17.471
REMARK    SCORE fa_intra_sol_xover4:          20.964
REMARK    SCORE           score:        -160.728
REMARK    SCORE          fa_dun:         126.695
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.468
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -16.811
REMARK    SCORE          fa_rep:          31.814
REMARK    SCORE     lk_ball_wtd:         -13.877
REMARK    SCORE           omega:          -0.630
REMARK    SCORE          fa_atr:        -377.360
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.734
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -31.029
REMARK    SCORE             ref:         -32.432
REMARK    SCORE     cart_bonded:          36.074
REMARK    SCORE         fa_elec:        -159.933
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         328.807
REMARK    SCORE     total_score:        -160.728
REMARK    SCORE     hbond_lr_bb:          -9.579
REMARK    SCORE     hbond_bb_sc:         -17.226
ATOM      1  N   ASP A   1      -0.274   0.037   0.228  1.00 12.53           N  
ATOM      2  CA  ASP A   1       1.164  -0.099   0.114  1.00 12.11           C  
ATOM      3  C   ASP A   1       1.873   1.248   0.104  1.00 11.74           C  
ATOM      4  O   ASP A   1       2.947   1.394   0.687  1.00 11.65           O  
ATOM      5  CB  ASP A   1       1.525  -0.817  -1.178  1.00 17.12           C  
ATOM      6  CG  ASP A   1       0.904  -2.163  -1.229  1.00 17.12           C  
ATOM      7  OD1 ASP A   1       0.455  -2.605  -0.203  1.00 17.12           O  
ATOM      8  OD2 ASP A   1       0.844  -2.737  -2.286  1.00 17.12           O  
ATOM      9 1H   ASP A   1      -0.663  -0.860   0.496  1.00 15.04           H  
ATOM     10 2H   ASP A   1      -0.509   0.727   0.926  1.00 15.04           H  
ATOM     11 3H   ASP A   1      -0.636   0.293  -0.677  1.00 15.04           H  
ATOM     12  HA  ASP A   1       1.525  -0.675   0.966  1.00 14.53           H  
ATOM     13 1HB  ASP A   1       1.218  -0.224  -2.032  1.00 20.54           H  
ATOM     14 2HB  ASP A   1       2.609  -0.931  -1.235  1.00 20.54           H  
ATOM     15  N   GLU A   2       1.274   2.269  -0.526  1.00 11.73           N  
ATOM     16  CA  GLU A   2       1.971   3.553  -0.681  1.00 11.62           C  
ATOM     17  C   GLU A   2       2.358   4.169   0.662  1.00 11.07           C  
ATOM     18  O   GLU A   2       3.453   4.740   0.785  1.00 11.00           O  
ATOM     19  CB  GLU A   2       1.114   4.549  -1.481  1.00 16.31           C  
ATOM     20  CG  GLU A   2       0.904   4.176  -2.983  1.00 16.31           C  
ATOM     21  CD  GLU A   2       0.056   5.200  -3.755  1.00 16.31           C  
ATOM     22  OE1 GLU A   2      -0.199   6.243  -3.211  1.00 16.31           O  
ATOM     23  OE2 GLU A   2      -0.302   4.947  -4.890  1.00 16.31           O  
ATOM     24  H   GLU A   2       0.371   2.164  -0.965  1.00 14.08           H  
ATOM     25  HA  GLU A   2       2.889   3.375  -1.243  1.00 13.94           H  
ATOM     26 1HB  GLU A   2       0.148   4.646  -1.021  1.00 19.57           H  
ATOM     27 2HB  GLU A   2       1.584   5.533  -1.448  1.00 19.57           H  
ATOM     28 1HG  GLU A   2       1.879   4.093  -3.462  1.00 19.57           H  
ATOM     29 2HG  GLU A   2       0.421   3.200  -3.039  1.00 19.57           H  
ATOM     30  N   ALA A   3       1.509   3.961   1.677  1.00 10.91           N  
ATOM     31  CA  ALA A   3       1.672   4.491   3.029  1.00 10.64           C  
ATOM     32  C   ALA A   3       2.965   4.015   3.679  1.00 10.36           C  
ATOM     33  O   ALA A   3       3.415   4.594   4.665  1.00 10.45           O  
ATOM     34  CB  ALA A   3       0.498   4.091   3.895  1.00 15.01           C  
ATOM     35  H   ALA A   3       0.665   3.441   1.497  1.00 13.09           H  
ATOM     36  HA  ALA A   3       1.695   5.575   2.973  1.00 12.77           H  
ATOM     37 1HB  ALA A   3       0.627   4.524   4.889  1.00 18.01           H  
ATOM     38 2HB  ALA A   3      -0.425   4.465   3.465  1.00 18.01           H  
ATOM     39 3HB  ALA A   3       0.453   3.010   3.972  1.00 18.01           H  
ATOM     40  N   GLY A   4       3.547   2.923   3.177  1.00 10.27           N  
ATOM     41  CA  GLY A   4       4.780   2.406   3.737  1.00 10.28           C  
ATOM     42  C   GLY A   4       5.900   3.446   3.673  1.00 10.14           C  
ATOM     43  O   GLY A   4       6.771   3.470   4.544  1.00 10.37           O  
ATOM     44  H   GLY A   4       3.163   2.463   2.349  1.00 12.32           H  
ATOM     45 1HA  GLY A   4       4.613   2.104   4.769  1.00 12.34           H  
ATOM     46 2HA  GLY A   4       5.076   1.516   3.182  1.00 12.34           H  
ATOM     47  N   ASN A   5       5.902   4.288   2.623  1.00 10.02           N  
ATOM     48  CA  ASN A   5       6.929   5.315   2.487  1.00 10.16           C  
ATOM     49  C   ASN A   5       6.351   6.732   2.398  1.00 10.02           C  
ATOM     50  O   ASN A   5       7.064   7.714   2.617  1.00 10.25           O  
ATOM     51  CB  ASN A   5       7.799   5.023   1.283  1.00 14.17           C  
ATOM     52  CG  ASN A   5       8.585   3.750   1.437  1.00 14.17           C  
ATOM     53  OD1 ASN A   5       9.545   3.682   2.213  1.00 14.17           O  
ATOM     54  ND2 ASN A   5       8.198   2.733   0.709  1.00 14.17           N  
ATOM     55  H   ASN A   5       5.166   4.226   1.919  1.00 12.02           H  
ATOM     56  HA  ASN A   5       7.558   5.291   3.376  1.00 12.19           H  
ATOM     57 1HB  ASN A   5       7.171   4.948   0.395  1.00 17.00           H  
ATOM     58 2HB  ASN A   5       8.491   5.850   1.126  1.00 17.00           H  
ATOM     59 1HD2 ASN A   5       8.685   1.861   0.772  1.00 17.00           H  
ATOM     60 2HD2 ASN A   5       7.414   2.825   0.094  1.00 17.00           H  
ATOM     61  N   ASN A   6       5.074   6.848   2.034  1.00  9.89           N  
ATOM     62  CA  ASN A   6       4.430   8.142   1.849  1.00  9.98           C  
ATOM     63  C   ASN A   6       4.442   8.931   3.156  1.00  9.92           C  
ATOM     64  O   ASN A   6       4.046   8.421   4.204  1.00 10.04           O  
ATOM     65  CB  ASN A   6       3.021   7.932   1.327  1.00 13.94           C  
ATOM     66  CG  ASN A   6       2.326   9.137   0.861  1.00 13.94           C  
ATOM     67  OD1 ASN A   6       2.866   9.977   0.121  1.00 13.94           O  
ATOM     68  ND2 ASN A   6       1.111   9.239   1.257  1.00 13.94           N  
ATOM     69  H   ASN A   6       4.514   6.017   1.845  1.00 11.87           H  
ATOM     70  HA  ASN A   6       5.000   8.714   1.117  1.00 11.98           H  
ATOM     71 1HB  ASN A   6       3.041   7.215   0.511  1.00 16.73           H  
ATOM     72 2HB  ASN A   6       2.424   7.502   2.119  1.00 16.73           H  
ATOM     73 1HD2 ASN A   6       0.548  10.013   0.977  1.00 16.73           H  
ATOM     74 2HD2 ASN A   6       0.721   8.535   1.906  1.00 16.73           H  
ATOM     75  N   LYS A   7       4.902  10.175   3.109  1.00  9.98           N  
ATOM     76  CA  LYS A   7       4.956  10.998   4.313  1.00 10.16           C  
ATOM     77  C   LYS A   7       3.575  11.179   4.934  1.00 10.12           C  
ATOM     78  O   LYS A   7       2.655  11.651   4.262  1.00 10.15           O  
ATOM     79  CB  LYS A   7       5.544  12.373   3.984  1.00 14.16           C  
ATOM     80  CG  LYS A   7       7.018  12.361   3.596  1.00 14.16           C  
ATOM     81  CD  LYS A   7       7.525  13.776   3.310  1.00 14.16           C  
ATOM     82  CE  LYS A   7       8.998  13.776   2.904  1.00 14.16           C  
ATOM     83  NZ  LYS A   7       9.491  15.152   2.597  1.00 14.16           N  
ATOM     84  H   LYS A   7       5.227  10.540   2.226  1.00 11.98           H  
ATOM     85  HA  LYS A   7       5.594  10.496   5.043  1.00 12.19           H  
ATOM     86 1HB  LYS A   7       4.989  12.812   3.154  1.00 16.99           H  
ATOM     87 2HB  LYS A   7       5.425  13.033   4.843  1.00 16.99           H  
ATOM     88 1HG  LYS A   7       7.602  11.926   4.409  1.00 16.99           H  
ATOM     89 2HG  LYS A   7       7.155  11.745   2.709  1.00 16.99           H  
ATOM     90 1HD  LYS A   7       6.934  14.214   2.503  1.00 16.99           H  
ATOM     91 2HD  LYS A   7       7.407  14.394   4.200  1.00 16.99           H  
ATOM     92 1HE  LYS A   7       9.592  13.362   3.717  1.00 16.99           H  
ATOM     93 2HE  LYS A   7       9.125  13.152   2.019  1.00 16.99           H  
ATOM     94 1HZ  LYS A   7      10.466  15.111   2.333  1.00 16.99           H  
ATOM     95 2HZ  LYS A   7       8.954  15.542   1.835  1.00 16.99           H  
ATOM     96 3HZ  LYS A   7       9.389  15.738   3.414  1.00 16.99           H  
ATOM     97  N   LYS A   8       3.456  10.951   6.249  1.00 10.27           N  
ATOM     98  CA  LYS A   8       2.159  11.117   6.915  1.00 10.48           C  
ATOM     99  C   LYS A   8       1.623  12.534   6.778  1.00 10.22           C  
ATOM    100  O   LYS A   8       0.408  12.740   6.720  1.00 10.25           O  
ATOM    101  CB  LYS A   8       2.216  10.724   8.386  1.00 14.59           C  
ATOM    102  CG  LYS A   8       2.359   9.227   8.615  1.00 14.59           C  
ATOM    103  CD  LYS A   8       2.335   8.890  10.095  1.00 14.59           C  
ATOM    104  CE  LYS A   8       2.439   7.381  10.333  1.00 14.59           C  
ATOM    105  NZ  LYS A   8       2.273   7.042  11.771  1.00 14.59           N  
ATOM    106  H   LYS A   8       4.251  10.591   6.760  1.00 12.32           H  
ATOM    107  HA  LYS A   8       1.445  10.450   6.425  1.00 12.58           H  
ATOM    108 1HB  LYS A   8       3.053  11.227   8.869  1.00 17.51           H  
ATOM    109 2HB  LYS A   8       1.302  11.053   8.884  1.00 17.51           H  
ATOM    110 1HG  LYS A   8       1.530   8.712   8.118  1.00 17.51           H  
ATOM    111 2HG  LYS A   8       3.290   8.876   8.177  1.00 17.51           H  
ATOM    112 1HD  LYS A   8       3.165   9.385  10.597  1.00 17.51           H  
ATOM    113 2HD  LYS A   8       1.403   9.249  10.533  1.00 17.51           H  
ATOM    114 1HE  LYS A   8       1.663   6.873   9.760  1.00 17.51           H  
ATOM    115 2HE  LYS A   8       3.414   7.033   9.998  1.00 17.51           H  
ATOM    116 1HZ  LYS A   8       2.334   6.046  11.899  1.00 17.51           H  
ATOM    117 2HZ  LYS A   8       2.975   7.499  12.326  1.00 17.51           H  
ATOM    118 3HZ  LYS A   8       1.329   7.371  12.051  1.00 17.51           H  
ATOM    119  N   LYS A   9       2.526  13.516   6.766  1.00 10.20           N  
ATOM    120  CA  LYS A   9       2.118  14.901   6.609  1.00 10.23           C  
ATOM    121  C   LYS A   9       1.427  15.114   5.264  1.00  9.99           C  
ATOM    122  O   LYS A   9       0.502  15.927   5.164  1.00 10.13           O  
ATOM    123  CB  LYS A   9       3.321  15.835   6.729  1.00 14.31           C  
ATOM    124  CG  LYS A   9       3.894  15.947   8.140  1.00 14.31           C  
ATOM    125  CD  LYS A   9       5.105  16.879   8.177  1.00 14.31           C  
ATOM    126  CE  LYS A   9       5.683  16.993   9.586  1.00 14.31           C  
ATOM    127  NZ  LYS A   9       6.889  17.871   9.625  1.00 14.31           N  
ATOM    128  H   LYS A   9       3.504  13.292   6.881  1.00 12.24           H  
ATOM    129  HA  LYS A   9       1.404  15.144   7.396  1.00 12.28           H  
ATOM    130 1HB  LYS A   9       4.114  15.488   6.068  1.00 17.17           H  
ATOM    131 2HB  LYS A   9       3.035  16.834   6.401  1.00 17.17           H  
ATOM    132 1HG  LYS A   9       3.123  16.337   8.807  1.00 17.17           H  
ATOM    133 2HG  LYS A   9       4.186  14.961   8.494  1.00 17.17           H  
ATOM    134 1HD  LYS A   9       5.877  16.498   7.507  1.00 17.17           H  
ATOM    135 2HD  LYS A   9       4.810  17.872   7.835  1.00 17.17           H  
ATOM    136 1HE  LYS A   9       4.924  17.406  10.249  1.00 17.17           H  
ATOM    137 2HE  LYS A   9       5.958  16.000   9.939  1.00 17.17           H  
ATOM    138 1HZ  LYS A   9       7.240  17.920  10.572  1.00 17.17           H  
ATOM    139 2HZ  LYS A   9       7.605  17.491   9.021  1.00 17.17           H  
ATOM    140 3HZ  LYS A   9       6.644  18.799   9.310  1.00 17.17           H  
ATOM    141  N   ARG A  10       1.924  14.444   4.211  1.00  9.89           N  
ATOM    142  CA  ARG A  10       1.349  14.580   2.888  1.00  9.94           C  
ATOM    143  C   ARG A  10      -0.033  13.978   2.885  1.00  9.81           C  
ATOM    144  O   ARG A  10      -0.924  14.484   2.220  1.00  9.83           O  
ATOM    145  CB  ARG A  10       2.235  13.978   1.806  1.00 13.89           C  
ATOM    146  CG  ARG A  10       1.693  14.160   0.379  1.00 13.89           C  
ATOM    147  CD  ARG A  10       2.756  14.003  -0.666  1.00 13.89           C  
ATOM    148  NE  ARG A  10       3.346  12.664  -0.716  1.00 13.89           N  
ATOM    149  CZ  ARG A  10       4.546  12.364  -1.276  1.00 13.89           C  
ATOM    150  NH1 ARG A  10       5.292  13.299  -1.834  1.00 13.89           N  
ATOM    151  NH2 ARG A  10       4.961  11.111  -1.257  1.00 13.89           N  
ATOM    152  H   ARG A  10       2.662  13.759   4.335  1.00 11.87           H  
ATOM    153  HA  ARG A  10       1.252  15.642   2.665  1.00 11.93           H  
ATOM    154 1HB  ARG A  10       3.227  14.420   1.855  1.00 16.67           H  
ATOM    155 2HB  ARG A  10       2.346  12.905   1.984  1.00 16.67           H  
ATOM    156 1HG  ARG A  10       0.927  13.406   0.195  1.00 16.67           H  
ATOM    157 2HG  ARG A  10       1.251  15.154   0.281  1.00 16.67           H  
ATOM    158 1HD  ARG A  10       2.319  14.217  -1.644  1.00 16.67           H  
ATOM    159 2HD  ARG A  10       3.545  14.721  -0.458  1.00 16.67           H  
ATOM    160  HE  ARG A  10       2.827  11.875  -0.315  1.00 16.67           H  
ATOM    161 1HH1 ARG A  10       4.978  14.256  -1.854  1.00 16.67           H  
ATOM    162 2HH1 ARG A  10       6.181  13.057  -2.249  1.00 16.67           H  
ATOM    163 1HH2 ARG A  10       4.360  10.412  -0.819  1.00 16.67           H  
ATOM    164 2HH2 ARG A  10       5.845  10.853  -1.668  1.00 16.67           H  
ATOM    165  N   GLU A  11      -0.200  12.864   3.592  1.00  9.90           N  
ATOM    166  CA  GLU A  11      -1.505  12.213   3.678  1.00 10.07           C  
ATOM    167  C   GLU A  11      -2.542  13.081   4.385  1.00  9.85           C  
ATOM    168  O   GLU A  11      -3.691  13.179   3.954  1.00 10.16           O  
ATOM    169  CB  GLU A  11      -1.392  10.896   4.436  1.00 14.03           C  
ATOM    170  CG  GLU A  11      -0.656   9.875   3.711  1.00 14.03           C  
ATOM    171  CD  GLU A  11      -0.595   8.577   4.379  1.00 14.03           C  
ATOM    172  OE1 GLU A  11      -1.051   8.486   5.506  1.00 14.03           O  
ATOM    173  OE2 GLU A  11      -0.056   7.677   3.775  1.00 14.03           O  
ATOM    174  H   GLU A  11       0.625  12.461   4.053  1.00 11.88           H  
ATOM    175  HA  GLU A  11      -1.855  12.018   2.665  1.00 12.08           H  
ATOM    176 1HB  GLU A  11      -0.875  11.065   5.372  1.00 16.84           H  
ATOM    177 2HB  GLU A  11      -2.356  10.526   4.684  1.00 16.84           H  
ATOM    178 1HG  GLU A  11      -1.110   9.754   2.733  1.00 16.84           H  
ATOM    179 2HG  GLU A  11       0.357  10.249   3.585  1.00 16.84           H  
ATOM    180  N   CYS A  12      -2.100  13.760   5.445  1.00  9.53           N  
ATOM    181  CA  CYS A  12      -2.973  14.601   6.250  1.00  9.55           C  
ATOM    182  C   CYS A  12      -3.314  15.942   5.570  1.00  9.39           C  
ATOM    183  O   CYS A  12      -4.333  16.566   5.876  1.00  9.48           O  
ATOM    184  CB  CYS A  12      -2.291  14.868   7.590  1.00 13.36           C  
ATOM    185  SG  CYS A  12      -2.028  13.367   8.593  1.00 13.36           S  
ATOM    186  H   CYS A  12      -1.136  13.599   5.748  1.00 11.44           H  
ATOM    187  HA  CYS A  12      -3.897  14.049   6.431  1.00 11.46           H  
ATOM    188 1HB  CYS A  12      -1.318  15.329   7.409  1.00 16.03           H  
ATOM    189 2HB  CYS A  12      -2.889  15.566   8.169  1.00 16.03           H  
ATOM    190  HG  CYS A  12      -1.087  12.825   7.772  1.00 16.03           H  
ATOM    191  N   ASN A  13      -2.471  16.377   4.635  1.00  9.41           N  
ATOM    192  CA  ASN A  13      -2.632  17.619   3.890  1.00  9.53           C  
ATOM    193  C   ASN A  13      -3.650  17.495   2.731  1.00  9.41           C  
ATOM    194  O   ASN A  13      -3.449  16.757   1.766  1.00  9.59           O  
ATOM    195  CB  ASN A  13      -1.269  18.074   3.396  1.00 13.29           C  
ATOM    196  CG  ASN A  13      -1.262  19.415   2.756  1.00 13.29           C  
ATOM    197  OD1 ASN A  13      -2.191  19.806   2.046  1.00 13.29           O  
ATOM    198  ND2 ASN A  13      -0.205  20.162   2.996  1.00 13.29           N  
ATOM    199  H   ASN A  13      -1.600  15.863   4.478  1.00 11.29           H  
ATOM    200  HA  ASN A  13      -3.014  18.374   4.576  1.00 11.44           H  
ATOM    201 1HB  ASN A  13      -0.574  18.089   4.237  1.00 15.95           H  
ATOM    202 2HB  ASN A  13      -0.888  17.339   2.682  1.00 15.95           H  
ATOM    203 1HD2 ASN A  13      -0.134  21.078   2.596  1.00 15.95           H  
ATOM    204 2HD2 ASN A  13       0.532  19.815   3.580  1.00 15.95           H  
ATOM    205  N   ASN A  14      -4.747  18.246   2.782  1.00  9.36           N  
ATOM    206  CA  ASN A  14      -5.799  18.099   1.765  1.00  9.53           C  
ATOM    207  C   ASN A  14      -5.464  18.675   0.382  1.00  9.27           C  
ATOM    208  O   ASN A  14      -6.282  18.596  -0.543  1.00  9.56           O  
ATOM    209  CB  ASN A  14      -7.114  18.640   2.271  1.00 13.28           C  
ATOM    210  CG  ASN A  14      -7.756  17.722   3.314  1.00 13.28           C  
ATOM    211  OD1 ASN A  14      -7.607  16.477   3.325  1.00 13.28           O  
ATOM    212  ND2 ASN A  14      -8.481  18.336   4.214  1.00 13.28           N  
ATOM    213  H   ASN A  14      -4.877  18.872   3.566  1.00 11.23           H  
ATOM    214  HA  ASN A  14      -5.946  17.038   1.605  1.00 11.44           H  
ATOM    215 1HB  ASN A  14      -6.954  19.625   2.712  1.00 15.94           H  
ATOM    216 2HB  ASN A  14      -7.804  18.763   1.437  1.00 15.94           H  
ATOM    217 1HD2 ASN A  14      -8.931  17.808   4.936  1.00 15.94           H  
ATOM    218 2HD2 ASN A  14      -8.583  19.329   4.185  1.00 15.94           H  
ATOM    219  N   TYR A  15      -4.261  19.226   0.229  1.00  8.97           N  
ATOM    220  CA  TYR A  15      -3.812  19.739  -1.053  1.00  8.96           C  
ATOM    221  C   TYR A  15      -2.891  18.720  -1.729  1.00  9.04           C  
ATOM    222  O   TYR A  15      -2.270  19.007  -2.756  1.00  9.22           O  
ATOM    223  CB  TYR A  15      -3.135  21.090  -0.880  1.00 12.55           C  
ATOM    224  CG  TYR A  15      -4.096  22.123  -0.367  1.00 12.55           C  
ATOM    225  CD1 TYR A  15      -4.110  22.451   0.980  1.00 12.55           C  
ATOM    226  CD2 TYR A  15      -4.981  22.736  -1.240  1.00 12.55           C  
ATOM    227  CE1 TYR A  15      -5.002  23.387   1.451  1.00 12.55           C  
ATOM    228  CE2 TYR A  15      -5.873  23.674  -0.768  1.00 12.55           C  
ATOM    229  CZ  TYR A  15      -5.885  24.000   0.571  1.00 12.55           C  
ATOM    230  OH  TYR A  15      -6.778  24.936   1.041  1.00 12.55           O  
ATOM    231  H   TYR A  15      -3.626  19.293   1.024  1.00 10.76           H  
ATOM    232  HA  TYR A  15      -4.676  19.886  -1.691  1.00 10.75           H  
ATOM    233 1HB  TYR A  15      -2.301  21.009  -0.189  1.00 15.06           H  
ATOM    234 2HB  TYR A  15      -2.742  21.430  -1.836  1.00 15.06           H  
ATOM    235  HD1 TYR A  15      -3.420  21.971   1.667  1.00 15.06           H  
ATOM    236  HD2 TYR A  15      -4.972  22.477  -2.298  1.00 15.06           H  
ATOM    237  HE1 TYR A  15      -5.012  23.643   2.509  1.00 15.06           H  
ATOM    238  HE2 TYR A  15      -6.570  24.158  -1.452  1.00 15.06           H  
ATOM    239  HH  TYR A  15      -6.656  25.049   1.987  1.00 15.06           H  
ATOM    240  N   ARG A  16      -2.812  17.520  -1.145  1.00  9.18           N  
ATOM    241  CA  ARG A  16      -2.061  16.408  -1.711  1.00  9.51           C  
ATOM    242  C   ARG A  16      -2.732  15.983  -3.004  1.00  9.34           C  
ATOM    243  O   ARG A  16      -3.963  16.025  -3.100  1.00  9.50           O  
ATOM    244  CB  ARG A  16      -2.078  15.213  -0.773  1.00 13.18           C  
ATOM    245  CG  ARG A  16      -3.472  14.550  -0.646  1.00 13.18           C  
ATOM    246  CD  ARG A  16      -3.539  13.490   0.375  1.00 13.18           C  
ATOM    247  NE  ARG A  16      -4.877  12.875   0.395  1.00 13.18           N  
ATOM    248  CZ  ARG A  16      -5.954  13.343   1.093  1.00 13.18           C  
ATOM    249  NH1 ARG A  16      -5.829  14.426   1.846  1.00 13.18           N  
ATOM    250  NH2 ARG A  16      -7.110  12.698   0.999  1.00 13.18           N  
ATOM    251  H   ARG A  16      -3.292  17.367  -0.254  1.00 11.02           H  
ATOM    252  HA  ARG A  16      -1.037  16.722  -1.910  1.00 11.41           H  
ATOM    253 1HB  ARG A  16      -1.366  14.461  -1.104  1.00 15.82           H  
ATOM    254 2HB  ARG A  16      -1.779  15.542   0.213  1.00 15.82           H  
ATOM    255 1HG  ARG A  16      -4.213  15.311  -0.403  1.00 15.82           H  
ATOM    256 2HG  ARG A  16      -3.741  14.070  -1.584  1.00 15.82           H  
ATOM    257 1HD  ARG A  16      -2.810  12.713   0.149  1.00 15.82           H  
ATOM    258 2HD  ARG A  16      -3.325  13.905   1.358  1.00 15.82           H  
ATOM    259  HE  ARG A  16      -5.008  12.015  -0.168  1.00 15.82           H  
ATOM    260 1HH1 ARG A  16      -4.920  14.889   1.894  1.00 15.82           H  
ATOM    261 2HH1 ARG A  16      -6.612  14.832   2.374  1.00 15.82           H  
ATOM    262 1HH2 ARG A  16      -7.179  11.868   0.380  1.00 15.82           H  
ATOM    263 2HH2 ARG A  16      -7.918  13.006   1.511  1.00 15.82           H  
ATOM    264  N   ARG A  17      -1.960  15.525  -3.978  1.00  9.27           N  
ATOM    265  CA  ARG A  17      -2.548  15.046  -5.221  1.00  9.36           C  
ATOM    266  C   ARG A  17      -1.917  13.722  -5.641  1.00  9.35           C  
ATOM    267  O   ARG A  17      -0.783  13.415  -5.269  1.00  9.48           O  
ATOM    268  CB  ARG A  17      -2.452  16.125  -6.305  1.00 13.07           C  
ATOM    269  CG  ARG A  17      -3.269  17.442  -5.973  1.00 13.07           C  
ATOM    270  CD  ARG A  17      -4.766  17.234  -6.045  1.00 13.07           C  
ATOM    271  NE  ARG A  17      -5.535  18.464  -5.783  1.00 13.07           N  
ATOM    272  CZ  ARG A  17      -5.981  18.868  -4.548  1.00 13.07           C  
ATOM    273  NH1 ARG A  17      -5.746  18.149  -3.461  1.00 13.07           N  
ATOM    274  NH2 ARG A  17      -6.676  19.993  -4.439  1.00 13.07           N  
ATOM    275  H   ARG A  17      -0.955  15.509  -3.862  1.00 11.12           H  
ATOM    276  HA  ARG A  17      -3.601  14.843  -5.046  1.00 11.23           H  
ATOM    277 1HB  ARG A  17      -1.411  16.406  -6.446  1.00 15.68           H  
ATOM    278 2HB  ARG A  17      -2.817  15.728  -7.252  1.00 15.68           H  
ATOM    279 1HG  ARG A  17      -3.016  17.823  -4.992  1.00 15.68           H  
ATOM    280 2HG  ARG A  17      -3.015  18.201  -6.711  1.00 15.68           H  
ATOM    281 1HD  ARG A  17      -5.016  16.896  -7.050  1.00 15.68           H  
ATOM    282 2HD  ARG A  17      -5.086  16.485  -5.339  1.00 15.68           H  
ATOM    283  HE  ARG A  17      -5.750  19.053  -6.574  1.00 15.68           H  
ATOM    284 1HH1 ARG A  17      -5.194  17.285  -3.503  1.00 15.68           H  
ATOM    285 2HH1 ARG A  17      -6.093  18.446  -2.532  1.00 15.68           H  
ATOM    286 1HH2 ARG A  17      -6.871  20.550  -5.258  1.00 15.68           H  
ATOM    287 2HH2 ARG A  17      -7.019  20.285  -3.534  1.00 15.68           H  
ATOM    288  N   ASP A  18      -2.676  12.943  -6.403  1.00  9.46           N  
ATOM    289  CA  ASP A  18      -2.275  11.627  -6.891  1.00  9.75           C  
ATOM    290  C   ASP A  18      -1.006  11.648  -7.720  1.00  9.66           C  
ATOM    291  O   ASP A  18      -0.791  12.558  -8.525  1.00  9.85           O  
ATOM    292  CB  ASP A  18      -3.376  11.065  -7.775  1.00 13.53           C  
ATOM    293  CG  ASP A  18      -4.632  10.721  -7.029  1.00 13.53           C  
ATOM    294  OD1 ASP A  18      -4.630  10.678  -5.820  1.00 13.53           O  
ATOM    295  OD2 ASP A  18      -5.630  10.527  -7.687  1.00 13.53           O  
ATOM    296  H   ASP A  18      -3.599  13.271  -6.642  1.00 11.35           H  
ATOM    297  HA  ASP A  18      -2.119  10.973  -6.032  1.00 11.70           H  
ATOM    298 1HB  ASP A  18      -3.611  11.786  -8.555  1.00 16.24           H  
ATOM    299 2HB  ASP A  18      -3.002  10.164  -8.273  1.00 16.24           H  
ATOM    300  N   GLY A  19      -0.185  10.610  -7.562  1.00  9.61           N  
ATOM    301  CA  GLY A  19       1.026  10.510  -8.352  1.00  9.80           C  
ATOM    302  C   GLY A  19       0.734   9.976  -9.750  1.00  9.74           C  
ATOM    303  O   GLY A  19      -0.339   9.424 -10.023  1.00  9.76           O  
ATOM    304  H   GLY A  19      -0.403   9.899  -6.879  1.00 11.53           H  
ATOM    305 1HA  GLY A  19       1.492  11.494  -8.422  1.00 11.76           H  
ATOM    306 2HA  GLY A  19       1.734   9.855  -7.846  1.00 11.76           H  
ATOM    307  N   ARG A  20       1.750  10.046 -10.605  1.00  9.92           N  
ATOM    308  CA  ARG A  20       1.679   9.613 -11.999  1.00 10.16           C  
ATOM    309  C   ARG A  20       1.102   8.223 -12.225  1.00  9.89           C  
ATOM    310  O   ARG A  20       0.312   8.020 -13.146  1.00 10.01           O  
ATOM    311  CB  ARG A  20       3.074   9.633 -12.616  1.00 14.13           C  
ATOM    312  CG  ARG A  20       3.165   9.237 -14.110  1.00 14.13           C  
ATOM    313  CD  ARG A  20       4.584   9.082 -14.544  1.00 14.13           C  
ATOM    314  NE  ARG A  20       5.203   7.917 -13.899  1.00 14.13           N  
ATOM    315  CZ  ARG A  20       6.525   7.727 -13.667  1.00 14.13           C  
ATOM    316  NH1 ARG A  20       7.426   8.632 -14.030  1.00 14.13           N  
ATOM    317  NH2 ARG A  20       6.903   6.610 -13.057  1.00 14.13           N  
ATOM    318  H   ARG A  20       2.603  10.484 -10.283  1.00 11.90           H  
ATOM    319  HA  ARG A  20       1.053  10.328 -12.534  1.00 12.19           H  
ATOM    320 1HB  ARG A  20       3.500  10.627 -12.517  1.00 16.96           H  
ATOM    321 2HB  ARG A  20       3.715   8.947 -12.063  1.00 16.96           H  
ATOM    322 1HG  ARG A  20       2.678   8.272 -14.274  1.00 16.96           H  
ATOM    323 2HG  ARG A  20       2.687   9.996 -14.726  1.00 16.96           H  
ATOM    324 1HD  ARG A  20       4.622   8.939 -15.624  1.00 16.96           H  
ATOM    325 2HD  ARG A  20       5.140   9.974 -14.269  1.00 16.96           H  
ATOM    326  HE  ARG A  20       4.566   7.139 -13.623  1.00 16.96           H  
ATOM    327 1HH1 ARG A  20       7.139   9.481 -14.493  1.00 16.96           H  
ATOM    328 2HH1 ARG A  20       8.406   8.472 -13.845  1.00 16.96           H  
ATOM    329 1HH2 ARG A  20       6.173   5.927 -12.751  1.00 16.96           H  
ATOM    330 2HH2 ARG A  20       7.872   6.433 -12.862  1.00 16.96           H  
ATOM    331  N   ASP A  21       1.514   7.263 -11.406  1.00  9.75           N  
ATOM    332  CA  ASP A  21       1.149   5.875 -11.636  1.00  9.75           C  
ATOM    333  C   ASP A  21      -0.098   5.369 -10.899  1.00  9.23           C  
ATOM    334  O   ASP A  21      -0.446   4.191 -10.996  1.00  9.30           O  
ATOM    335  CB  ASP A  21       2.351   4.998 -11.292  1.00 13.65           C  
ATOM    336  CG  ASP A  21       3.551   5.260 -12.222  1.00 13.65           C  
ATOM    337  OD1 ASP A  21       3.372   5.664 -13.347  1.00 13.65           O  
ATOM    338  OD2 ASP A  21       4.658   5.082 -11.780  1.00 13.65           O  
ATOM    339  H   ASP A  21       2.134   7.498 -10.646  1.00 11.70           H  
ATOM    340  HA  ASP A  21       0.966   5.773 -12.702  1.00 11.70           H  
ATOM    341 1HB  ASP A  21       2.652   5.177 -10.260  1.00 16.38           H  
ATOM    342 2HB  ASP A  21       2.072   3.962 -11.378  1.00 16.38           H  
ATOM    343  N   ARG A  22      -0.842   6.225 -10.210  1.00  8.97           N  
ATOM    344  CA  ARG A  22      -2.008   5.728  -9.458  1.00  8.77           C  
ATOM    345  C   ARG A  22      -2.971   4.895 -10.337  1.00  8.59           C  
ATOM    346  O   ARG A  22      -3.376   3.771  -9.979  1.00  8.70           O  
ATOM    347  CB  ARG A  22      -2.738   6.931  -8.863  1.00 12.36           C  
ATOM    348  CG  ARG A  22      -4.046   6.681  -8.104  1.00 12.36           C  
ATOM    349  CD  ARG A  22      -3.901   5.883  -6.827  1.00 12.36           C  
ATOM    350  NE  ARG A  22      -2.970   6.473  -5.846  1.00 12.36           N  
ATOM    351  CZ  ARG A  22      -3.249   7.550  -5.072  1.00 12.36           C  
ATOM    352  NH1 ARG A  22      -4.399   8.183  -5.195  1.00 12.36           N  
ATOM    353  NH2 ARG A  22      -2.355   7.977  -4.198  1.00 12.36           N  
ATOM    354  H   ARG A  22      -0.592   7.224 -10.183  1.00 10.76           H  
ATOM    355  HA  ARG A  22      -1.643   5.097  -8.647  1.00 10.52           H  
ATOM    356 1HB  ARG A  22      -2.065   7.451  -8.183  1.00 14.83           H  
ATOM    357 2HB  ARG A  22      -2.971   7.632  -9.665  1.00 14.83           H  
ATOM    358 1HG  ARG A  22      -4.497   7.644  -7.874  1.00 14.83           H  
ATOM    359 2HG  ARG A  22      -4.733   6.126  -8.747  1.00 14.83           H  
ATOM    360 1HD  ARG A  22      -4.873   5.783  -6.351  1.00 14.83           H  
ATOM    361 2HD  ARG A  22      -3.540   4.906  -7.087  1.00 14.83           H  
ATOM    362  HE  ARG A  22      -2.050   6.002  -5.692  1.00 14.83           H  
ATOM    363 1HH1 ARG A  22      -5.083   7.884  -5.869  1.00 14.83           H  
ATOM    364 2HH1 ARG A  22      -4.595   9.033  -4.651  1.00 14.83           H  
ATOM    365 1HH2 ARG A  22      -1.465   7.464  -4.069  1.00 14.83           H  
ATOM    366 2HH2 ARG A  22      -2.551   8.785  -3.627  1.00 14.83           H  
ATOM    367  N   GLU A  23      -3.255   5.415 -11.537  1.00  8.59           N  
ATOM    368  CA  GLU A  23      -4.173   4.800 -12.502  1.00  8.68           C  
ATOM    369  C   GLU A  23      -3.492   3.780 -13.417  1.00  8.24           C  
ATOM    370  O   GLU A  23      -4.116   3.237 -14.331  1.00  8.35           O  
ATOM    371  CB  GLU A  23      -4.855   5.880 -13.352  1.00 12.12           C  
ATOM    372  CG  GLU A  23      -5.804   6.789 -12.567  1.00 12.12           C  
ATOM    373  CD  GLU A  23      -6.498   7.848 -13.425  1.00 12.12           C  
ATOM    374  OE1 GLU A  23      -5.819   8.503 -14.184  1.00 12.12           O  
ATOM    375  OE2 GLU A  23      -7.724   7.974 -13.335  1.00 12.12           O  
ATOM    376  H   GLU A  23      -2.848   6.314 -11.767  1.00 10.31           H  
ATOM    377  HA  GLU A  23      -4.950   4.278 -11.941  1.00 10.42           H  
ATOM    378 1HB  GLU A  23      -4.098   6.503 -13.825  1.00 14.54           H  
ATOM    379 2HB  GLU A  23      -5.435   5.403 -14.144  1.00 14.54           H  
ATOM    380 1HG  GLU A  23      -6.559   6.163 -12.103  1.00 14.54           H  
ATOM    381 2HG  GLU A  23      -5.247   7.278 -11.771  1.00 14.54           H  
ATOM    382  N   VAL A  24      -2.203   3.558 -13.197  1.00  8.03           N  
ATOM    383  CA  VAL A  24      -1.400   2.634 -13.973  1.00  7.90           C  
ATOM    384  C   VAL A  24      -1.268   1.349 -13.186  1.00  7.47           C  
ATOM    385  O   VAL A  24      -1.417   0.254 -13.723  1.00  7.66           O  
ATOM    386  CB  VAL A  24      -0.006   3.230 -14.251  1.00 11.12           C  
ATOM    387  CG1 VAL A  24       0.877   2.237 -14.988  1.00 11.12           C  
ATOM    388  CG2 VAL A  24      -0.165   4.519 -15.042  1.00 11.12           C  
ATOM    389  H   VAL A  24      -1.754   4.030 -12.417  1.00  9.64           H  
ATOM    390  HA  VAL A  24      -1.902   2.426 -14.919  1.00  9.48           H  
ATOM    391  HB  VAL A  24       0.481   3.441 -13.310  1.00 13.34           H  
ATOM    392 1HG1 VAL A  24       1.858   2.686 -15.152  1.00 13.34           H  
ATOM    393 2HG1 VAL A  24       0.997   1.328 -14.399  1.00 13.34           H  
ATOM    394 3HG1 VAL A  24       0.424   1.988 -15.947  1.00 13.34           H  
ATOM    395 1HG2 VAL A  24       0.820   4.960 -15.220  1.00 13.34           H  
ATOM    396 2HG2 VAL A  24      -0.648   4.304 -15.991  1.00 13.34           H  
ATOM    397 3HG2 VAL A  24      -0.776   5.225 -14.478  1.00 13.34           H  
ATOM    398  N   ARG A  25      -0.936   1.498 -11.909  1.00  7.19           N  
ATOM    399  CA  ARG A  25      -0.737   0.371 -11.026  1.00  7.08           C  
ATOM    400  C   ARG A  25      -2.053  -0.193 -10.486  1.00  6.57           C  
ATOM    401  O   ARG A  25      -2.135  -1.385 -10.191  1.00  6.59           O  
ATOM    402  CB  ARG A  25       0.163   0.771  -9.884  1.00  9.96           C  
ATOM    403  CG  ARG A  25       1.606   1.020 -10.256  1.00  9.96           C  
ATOM    404  CD  ARG A  25       2.388   1.519  -9.082  1.00  9.96           C  
ATOM    405  NE  ARG A  25       2.430   0.527  -7.997  1.00  9.96           N  
ATOM    406  CZ  ARG A  25       3.308  -0.503  -7.890  1.00  9.96           C  
ATOM    407  NH1 ARG A  25       4.249  -0.683  -8.801  1.00  9.96           N  
ATOM    408  NH2 ARG A  25       3.221  -1.347  -6.863  1.00  9.96           N  
ATOM    409  H   ARG A  25      -0.809   2.438 -11.543  1.00  8.63           H  
ATOM    410  HA  ARG A  25      -0.237  -0.415 -11.591  1.00  8.50           H  
ATOM    411 1HB  ARG A  25      -0.222   1.677  -9.416  1.00 11.95           H  
ATOM    412 2HB  ARG A  25       0.154  -0.014  -9.163  1.00 11.95           H  
ATOM    413 1HG  ARG A  25       2.048   0.090 -10.603  1.00 11.95           H  
ATOM    414 2HG  ARG A  25       1.648   1.753 -11.054  1.00 11.95           H  
ATOM    415 1HD  ARG A  25       3.406   1.762  -9.382  1.00 11.95           H  
ATOM    416 2HD  ARG A  25       1.907   2.421  -8.697  1.00 11.95           H  
ATOM    417  HE  ARG A  25       1.736   0.622  -7.264  1.00 11.95           H  
ATOM    418 1HH1 ARG A  25       4.327  -0.054  -9.584  1.00 11.95           H  
ATOM    419 2HH1 ARG A  25       4.897  -1.453  -8.714  1.00 11.95           H  
ATOM    420 1HH2 ARG A  25       2.483  -1.241  -6.154  1.00 11.95           H  
ATOM    421 2HH2 ARG A  25       3.871  -2.114  -6.783  1.00 11.95           H  
ATOM    422  N   GLY A  26      -3.103   0.634 -10.378  1.00  6.38           N  
ATOM    423  CA  GLY A  26      -4.372   0.132  -9.879  1.00  6.10           C  
ATOM    424  C   GLY A  26      -4.553   0.305  -8.387  1.00  6.00           C  
ATOM    425  O   GLY A  26      -4.919  -0.641  -7.689  1.00  6.34           O  
ATOM    426  H   GLY A  26      -3.028   1.630 -10.587  1.00  7.66           H  
ATOM    427 1HA  GLY A  26      -5.176   0.657 -10.393  1.00  7.32           H  
ATOM    428 2HA  GLY A  26      -4.466  -0.922 -10.134  1.00  7.32           H  
ATOM    429  N   TYR A  27      -4.252   1.494  -7.871  1.00  5.77           N  
ATOM    430  CA  TYR A  27      -4.429   1.754  -6.439  1.00  5.84           C  
ATOM    431  C   TYR A  27      -5.558   2.712  -6.100  1.00  5.46           C  
ATOM    432  O   TYR A  27      -5.942   3.559  -6.910  1.00  5.27           O  
ATOM    433  CB  TYR A  27      -3.120   2.236  -5.809  1.00  8.15           C  
ATOM    434  CG  TYR A  27      -2.114   1.152  -5.574  1.00  8.15           C  
ATOM    435  CD1 TYR A  27      -1.392   0.615  -6.606  1.00  8.15           C  
ATOM    436  CD2 TYR A  27      -1.896   0.716  -4.284  1.00  8.15           C  
ATOM    437  CE1 TYR A  27      -0.463  -0.366  -6.352  1.00  8.15           C  
ATOM    438  CE2 TYR A  27      -0.969  -0.258  -4.029  1.00  8.15           C  
ATOM    439  CZ  TYR A  27      -0.240  -0.800  -5.066  1.00  8.15           C  
ATOM    440  OH  TYR A  27       0.718  -1.791  -4.850  1.00  8.15           O  
ATOM    441  H   TYR A  27      -3.925   2.246  -8.491  1.00  6.92           H  
ATOM    442  HA  TYR A  27      -4.687   0.814  -5.964  1.00  7.01           H  
ATOM    443 1HB  TYR A  27      -2.653   2.966  -6.458  1.00  9.78           H  
ATOM    444 2HB  TYR A  27      -3.328   2.728  -4.856  1.00  9.78           H  
ATOM    445  HD1 TYR A  27      -1.563   0.958  -7.617  1.00  9.78           H  
ATOM    446  HD2 TYR A  27      -2.467   1.149  -3.465  1.00  9.78           H  
ATOM    447  HE1 TYR A  27       0.103  -0.805  -7.157  1.00  9.78           H  
ATOM    448  HE2 TYR A  27      -0.811  -0.600  -3.013  1.00  9.78           H  
ATOM    449  HH  TYR A  27       0.720  -2.081  -3.896  1.00  9.78           H  
ATOM    450  N   TRP A  28      -6.079   2.567  -4.878  1.00  5.65           N  
ATOM    451  CA  TRP A  28      -7.084   3.472  -4.337  1.00  5.53           C  
ATOM    452  C   TRP A  28      -6.757   3.993  -2.943  1.00  5.60           C  
ATOM    453  O   TRP A  28      -6.063   3.350  -2.151  1.00  6.06           O  
ATOM    454  CB  TRP A  28      -8.485   2.834  -4.311  1.00  7.80           C  
ATOM    455  CG  TRP A  28      -8.660   1.449  -3.612  1.00  7.80           C  
ATOM    456  CD1 TRP A  28      -8.713   0.247  -4.260  1.00  7.80           C  
ATOM    457  CD2 TRP A  28      -8.796   1.116  -2.183  1.00  7.80           C  
ATOM    458  NE1 TRP A  28      -8.925  -0.770  -3.355  1.00  7.80           N  
ATOM    459  CE2 TRP A  28      -8.970  -0.268  -2.105  1.00  7.80           C  
ATOM    460  CE3 TRP A  28      -8.794   1.856  -0.998  1.00  7.80           C  
ATOM    461  CZ2 TRP A  28      -9.156  -0.922  -0.898  1.00  7.80           C  
ATOM    462  CZ3 TRP A  28      -8.959   1.172   0.207  1.00  7.80           C  
ATOM    463  CH2 TRP A  28      -9.145  -0.164   0.252  1.00  7.80           C  
ATOM    464  H   TRP A  28      -5.745   1.781  -4.313  1.00  6.78           H  
ATOM    465  HA  TRP A  28      -7.138   4.336  -4.998  1.00  6.64           H  
ATOM    466 1HB  TRP A  28      -9.177   3.524  -3.827  1.00  9.36           H  
ATOM    467 2HB  TRP A  28      -8.828   2.714  -5.338  1.00  9.36           H  
ATOM    468  HD1 TRP A  28      -8.641   0.108  -5.343  1.00  9.36           H  
ATOM    469  HE1 TRP A  28      -9.052  -1.772  -3.582  1.00  9.36           H  
ATOM    470  HE3 TRP A  28      -8.655   2.931  -1.015  1.00  9.36           H  
ATOM    471  HZ2 TRP A  28      -9.296  -2.000  -0.854  1.00  9.36           H  
ATOM    472  HZ3 TRP A  28      -8.939   1.721   1.114  1.00  9.36           H  
ATOM    473  HH2 TRP A  28      -9.276  -0.647   1.220  1.00  9.36           H  
ATOM    474  N   GLU A  29      -7.310   5.178  -2.649  1.00  5.43           N  
ATOM    475  CA  GLU A  29      -7.151   5.887  -1.377  1.00  5.68           C  
ATOM    476  C   GLU A  29      -8.393   5.856  -0.492  1.00  5.78           C  
ATOM    477  O   GLU A  29      -9.495   6.173  -0.945  1.00  5.78           O  
ATOM    478  CB  GLU A  29      -6.825   7.362  -1.668  1.00  7.86           C  
ATOM    479  CG  GLU A  29      -6.588   8.260  -0.436  1.00  7.86           C  
ATOM    480  CD  GLU A  29      -6.281   9.697  -0.823  1.00  7.86           C  
ATOM    481  OE1 GLU A  29      -7.209  10.412  -1.103  1.00  7.86           O  
ATOM    482  OE2 GLU A  29      -5.131  10.097  -0.812  1.00  7.86           O  
ATOM    483  H   GLU A  29      -7.873   5.619  -3.362  1.00  6.52           H  
ATOM    484  HA  GLU A  29      -6.327   5.430  -0.825  1.00  6.82           H  
ATOM    485 1HB  GLU A  29      -5.954   7.417  -2.311  1.00  9.43           H  
ATOM    486 2HB  GLU A  29      -7.653   7.801  -2.222  1.00  9.43           H  
ATOM    487 1HG  GLU A  29      -7.484   8.264   0.183  1.00  9.43           H  
ATOM    488 2HG  GLU A  29      -5.780   7.852   0.165  1.00  9.43           H  
ATOM    489  N   ARG A  30      -8.198   5.534   0.785  1.00  6.13           N  
ATOM    490  CA  ARG A  30      -9.275   5.545   1.769  1.00  6.39           C  
ATOM    491  C   ARG A  30      -8.846   6.122   3.120  1.00  6.59           C  
ATOM    492  O   ARG A  30      -7.717   5.948   3.571  1.00  6.85           O  
ATOM    493  CB  ARG A  30      -9.807   4.143   1.936  1.00  8.84           C  
ATOM    494  CG  ARG A  30     -10.956   3.943   2.884  1.00  8.84           C  
ATOM    495  CD  ARG A  30     -11.468   2.563   2.776  1.00  8.84           C  
ATOM    496  NE  ARG A  30     -12.598   2.322   3.655  1.00  8.84           N  
ATOM    497  CZ  ARG A  30     -12.553   1.798   4.906  1.00  8.84           C  
ATOM    498  NH1 ARG A  30     -11.405   1.436   5.461  1.00  8.84           N  
ATOM    499  NH2 ARG A  30     -13.692   1.642   5.566  1.00  8.84           N  
ATOM    500  H   ARG A  30      -7.262   5.214   1.054  1.00  7.36           H  
ATOM    501  HA  ARG A  30     -10.081   6.166   1.380  1.00  7.67           H  
ATOM    502 1HB  ARG A  30     -10.122   3.775   0.967  1.00 10.61           H  
ATOM    503 2HB  ARG A  30      -8.998   3.522   2.291  1.00 10.61           H  
ATOM    504 1HG  ARG A  30     -10.628   4.095   3.908  1.00 10.61           H  
ATOM    505 2HG  ARG A  30     -11.767   4.632   2.649  1.00 10.61           H  
ATOM    506 1HD  ARG A  30     -11.805   2.392   1.751  1.00 10.61           H  
ATOM    507 2HD  ARG A  30     -10.679   1.856   3.011  1.00 10.61           H  
ATOM    508  HE  ARG A  30     -13.532   2.608   3.299  1.00 10.61           H  
ATOM    509 1HH1 ARG A  30     -10.542   1.549   4.957  1.00 10.61           H  
ATOM    510 2HH1 ARG A  30     -11.395   1.043   6.391  1.00 10.61           H  
ATOM    511 1HH2 ARG A  30     -14.590   1.900   5.099  1.00 10.61           H  
ATOM    512 2HH2 ARG A  30     -13.701   1.252   6.491  1.00 10.61           H  
ATOM    513  N   ASP A  31      -9.738   6.844   3.788  1.00  6.75           N  
ATOM    514  CA  ASP A  31      -9.404   7.353   5.118  1.00  7.18           C  
ATOM    515  C   ASP A  31      -9.111   6.204   6.080  1.00  7.61           C  
ATOM    516  O   ASP A  31      -9.799   5.182   6.048  1.00  7.83           O  
ATOM    517  CB  ASP A  31     -10.556   8.181   5.685  1.00  9.89           C  
ATOM    518  CG  ASP A  31     -10.774   9.532   4.991  1.00  9.89           C  
ATOM    519  OD1 ASP A  31      -9.945   9.963   4.223  1.00  9.89           O  
ATOM    520  OD2 ASP A  31     -11.793  10.117   5.246  1.00  9.89           O  
ATOM    521  H   ASP A  31     -10.649   7.028   3.390  1.00  8.10           H  
ATOM    522  HA  ASP A  31      -8.523   7.973   5.050  1.00  8.62           H  
ATOM    523 1HB  ASP A  31     -11.478   7.604   5.624  1.00 11.87           H  
ATOM    524 2HB  ASP A  31     -10.362   8.365   6.748  1.00 11.87           H  
ATOM    525  N   LYS A  32      -8.128   6.367   6.968  1.00  7.93           N  
ATOM    526  CA  LYS A  32      -7.864   5.349   7.969  1.00  8.44           C  
ATOM    527  C   LYS A  32      -8.786   5.594   9.149  1.00  8.91           C  
ATOM    528  O   LYS A  32      -8.840   6.701   9.691  1.00  9.31           O  
ATOM    529  CB  LYS A  32      -6.405   5.378   8.418  1.00 11.62           C  
ATOM    530  CG  LYS A  32      -5.985   4.204   9.291  1.00 11.62           C  
ATOM    531  CD  LYS A  32      -4.511   4.295   9.715  1.00 11.62           C  
ATOM    532  CE  LYS A  32      -3.540   4.142   8.523  1.00 11.62           C  
ATOM    533  NZ  LYS A  32      -2.128   4.063   8.974  1.00 11.62           N  
ATOM    534  H   LYS A  32      -7.536   7.202   6.975  1.00  9.52           H  
ATOM    535  HA  LYS A  32      -8.099   4.368   7.557  1.00 10.13           H  
ATOM    536 1HB  LYS A  32      -5.774   5.431   7.544  1.00 13.94           H  
ATOM    537 2HB  LYS A  32      -6.232   6.285   8.999  1.00 13.94           H  
ATOM    538 1HG  LYS A  32      -6.604   4.190  10.194  1.00 13.94           H  
ATOM    539 2HG  LYS A  32      -6.146   3.276   8.747  1.00 13.94           H  
ATOM    540 1HD  LYS A  32      -4.334   5.250  10.200  1.00 13.94           H  
ATOM    541 2HD  LYS A  32      -4.300   3.506  10.436  1.00 13.94           H  
ATOM    542 1HE  LYS A  32      -3.787   3.244   7.963  1.00 13.94           H  
ATOM    543 2HE  LYS A  32      -3.626   5.005   7.866  1.00 13.94           H  
ATOM    544 1HZ  LYS A  32      -1.523   3.977   8.172  1.00 13.94           H  
ATOM    545 2HZ  LYS A  32      -1.877   4.927   9.495  1.00 13.94           H  
ATOM    546 3HZ  LYS A  32      -2.003   3.271   9.575  1.00 13.94           H  
ATOM    547  N   VAL A  33      -9.520   4.578   9.552  1.00  9.08           N  
ATOM    548  CA  VAL A  33     -10.462   4.777  10.632  1.00  9.73           C  
ATOM    549  C   VAL A  33      -9.745   5.151  11.920  1.00  9.92           C  
ATOM    550  O   VAL A  33      -8.815   4.470  12.346  1.00 10.40           O  
ATOM    551  CB  VAL A  33     -11.315   3.502  10.830  1.00 13.36           C  
ATOM    552  CG1 VAL A  33     -12.222   3.628  12.063  1.00 13.36           C  
ATOM    553  CG2 VAL A  33     -12.166   3.277   9.572  1.00 13.36           C  
ATOM    554  H   VAL A  33      -9.430   3.684   9.091  1.00 10.90           H  
ATOM    555  HA  VAL A  33     -11.129   5.595  10.356  1.00 11.68           H  
ATOM    556  HB  VAL A  33     -10.655   2.650  10.990  1.00 16.03           H  
ATOM    557 1HG1 VAL A  33     -12.807   2.715  12.173  1.00 16.03           H  
ATOM    558 2HG1 VAL A  33     -11.624   3.771  12.963  1.00 16.03           H  
ATOM    559 3HG1 VAL A  33     -12.897   4.474  11.937  1.00 16.03           H  
ATOM    560 1HG2 VAL A  33     -12.764   2.374   9.694  1.00 16.03           H  
ATOM    561 2HG2 VAL A  33     -12.826   4.132   9.424  1.00 16.03           H  
ATOM    562 3HG2 VAL A  33     -11.522   3.169   8.701  1.00 16.03           H  
ATOM    563  N   GLY A  34     -10.219   6.224  12.555  1.00  9.73           N  
ATOM    564  CA  GLY A  34      -9.664   6.711  13.811  1.00 10.11           C  
ATOM    565  C   GLY A  34      -8.613   7.824  13.701  1.00  9.89           C  
ATOM    566  O   GLY A  34      -8.229   8.393  14.726  1.00  9.73           O  
ATOM    567  H   GLY A  34     -10.985   6.729  12.132  1.00 11.68           H  
ATOM    568 1HA  GLY A  34     -10.484   7.066  14.435  1.00 12.13           H  
ATOM    569 2HA  GLY A  34      -9.226   5.868  14.343  1.00 12.13           H  
ATOM    570  N   SER A  35      -8.141   8.159  12.496  1.00 10.10           N  
ATOM    571  CA  SER A  35      -7.124   9.214  12.412  1.00 10.19           C  
ATOM    572  C   SER A  35      -7.135  10.021  11.125  1.00  9.80           C  
ATOM    573  O   SER A  35      -8.090   9.986  10.352  1.00  9.88           O  
ATOM    574  CB  SER A  35      -5.744   8.621  12.593  1.00 14.23           C  
ATOM    575  OG  SER A  35      -4.789   9.640  12.766  1.00 14.23           O  
ATOM    576  H   SER A  35      -8.462   7.675  11.646  1.00 12.12           H  
ATOM    577  HA  SER A  35      -7.301   9.914  13.230  1.00 12.23           H  
ATOM    578 1HB  SER A  35      -5.743   7.967  13.464  1.00 17.08           H  
ATOM    579 2HB  SER A  35      -5.486   8.012  11.725  1.00 17.08           H  
ATOM    580  HG  SER A  35      -3.960   9.187  12.994  1.00 17.08           H  
ATOM    581  N   ASN A  36      -6.070  10.812  10.932  1.00  9.56           N  
ATOM    582  CA  ASN A  36      -5.933  11.658   9.741  1.00  9.23           C  
ATOM    583  C   ASN A  36      -5.030  10.999   8.700  1.00  8.64           C  
ATOM    584  O   ASN A  36      -4.741  11.564   7.647  1.00  8.69           O  
ATOM    585  CB  ASN A  36      -5.385  13.018  10.118  1.00 13.06           C  
ATOM    586  CG  ASN A  36      -6.336  13.817  10.947  1.00 13.06           C  
ATOM    587  OD1 ASN A  36      -7.558  13.775  10.757  1.00 13.06           O  
ATOM    588  ND2 ASN A  36      -5.798  14.561  11.878  1.00 13.06           N  
ATOM    589  H   ASN A  36      -5.339  10.800  11.639  1.00 11.47           H  
ATOM    590  HA  ASN A  36      -6.916  11.785   9.285  1.00 11.08           H  
ATOM    591 1HB  ASN A  36      -4.456  12.890  10.673  1.00 15.67           H  
ATOM    592 2HB  ASN A  36      -5.152  13.578   9.213  1.00 15.67           H  
ATOM    593 1HD2 ASN A  36      -6.379  15.123  12.468  1.00 15.67           H  
ATOM    594 2HD2 ASN A  36      -4.805  14.571  12.001  1.00 15.67           H  
ATOM    595  N   GLU A  37      -4.608   9.784   9.012  1.00  8.31           N  
ATOM    596  CA  GLU A  37      -3.727   8.979   8.179  1.00  7.89           C  
ATOM    597  C   GLU A  37      -4.542   8.277   7.109  1.00  7.48           C  
ATOM    598  O   GLU A  37      -5.759   8.118   7.259  1.00  7.61           O  
ATOM    599  CB  GLU A  37      -2.970   7.960   9.030  1.00 11.22           C  
ATOM    600  CG  GLU A  37      -2.038   8.575  10.075  1.00 11.22           C  
ATOM    601  CD  GLU A  37      -1.191   7.548  10.837  1.00 11.22           C  
ATOM    602  OE1 GLU A  37      -1.266   6.363  10.537  1.00 11.22           O  
ATOM    603  OE2 GLU A  37      -0.453   7.958  11.725  1.00 11.22           O  
ATOM    604  H   GLU A  37      -4.925   9.404   9.889  1.00  9.97           H  
ATOM    605  HA  GLU A  37      -3.004   9.634   7.684  1.00  9.47           H  
ATOM    606 1HB  GLU A  37      -3.686   7.343   9.553  1.00 13.46           H  
ATOM    607 2HB  GLU A  37      -2.380   7.312   8.381  1.00 13.46           H  
ATOM    608 1HG  GLU A  37      -1.368   9.274   9.569  1.00 13.46           H  
ATOM    609 2HG  GLU A  37      -2.635   9.144  10.785  1.00 13.46           H  
ATOM    610  N   LEU A  38      -3.888   7.890   6.017  1.00  7.20           N  
ATOM    611  CA  LEU A  38      -4.574   7.201   4.930  1.00  6.91           C  
ATOM    612  C   LEU A  38      -4.194   5.742   4.719  1.00  6.50           C  
ATOM    613  O   LEU A  38      -3.171   5.241   5.195  1.00  6.59           O  
ATOM    614  CB  LEU A  38      -4.385   8.006   3.653  1.00  9.79           C  
ATOM    615  CG  LEU A  38      -4.893   9.477   3.720  1.00  9.79           C  
ATOM    616  CD1 LEU A  38      -4.509  10.164   2.493  1.00  9.79           C  
ATOM    617  CD2 LEU A  38      -6.392   9.532   3.874  1.00  9.79           C  
ATOM    618  H   LEU A  38      -2.876   8.070   5.933  1.00  8.64           H  
ATOM    619  HA  LEU A  38      -5.635   7.186   5.161  1.00  8.29           H  
ATOM    620 1HB  LEU A  38      -3.330   8.039   3.432  1.00 11.75           H  
ATOM    621 2HB  LEU A  38      -4.895   7.499   2.831  1.00 11.75           H  
ATOM    622  HG  LEU A  38      -4.442   9.986   4.558  1.00 11.75           H  
ATOM    623 1HD1 LEU A  38      -4.844  11.186   2.557  1.00 11.75           H  
ATOM    624 2HD1 LEU A  38      -3.440  10.149   2.384  1.00 11.75           H  
ATOM    625 3HD1 LEU A  38      -4.963   9.678   1.654  1.00 11.75           H  
ATOM    626 1HD2 LEU A  38      -6.718  10.573   3.903  1.00 11.75           H  
ATOM    627 2HD2 LEU A  38      -6.877   9.027   3.034  1.00 11.75           H  
ATOM    628 3HD2 LEU A  38      -6.673   9.064   4.793  1.00 11.75           H  
ATOM    629  N   VAL A  39      -5.077   5.058   4.001  1.00  6.33           N  
ATOM    630  CA  VAL A  39      -4.936   3.679   3.589  1.00  6.11           C  
ATOM    631  C   VAL A  39      -4.852   3.580   2.073  1.00  5.81           C  
ATOM    632  O   VAL A  39      -5.726   4.083   1.362  1.00  5.99           O  
ATOM    633  CB  VAL A  39      -6.183   2.883   4.053  1.00  8.64           C  
ATOM    634  CG1 VAL A  39      -6.113   1.418   3.599  1.00  8.64           C  
ATOM    635  CG2 VAL A  39      -6.314   3.005   5.547  1.00  8.64           C  
ATOM    636  H   VAL A  39      -5.935   5.532   3.716  1.00  7.60           H  
ATOM    637  HA  VAL A  39      -4.031   3.263   4.032  1.00  7.33           H  
ATOM    638  HB  VAL A  39      -7.064   3.317   3.596  1.00 10.37           H  
ATOM    639 1HG1 VAL A  39      -7.012   0.896   3.927  1.00 10.37           H  
ATOM    640 2HG1 VAL A  39      -6.055   1.373   2.515  1.00 10.37           H  
ATOM    641 3HG1 VAL A  39      -5.236   0.940   4.033  1.00 10.37           H  
ATOM    642 1HG2 VAL A  39      -7.205   2.478   5.880  1.00 10.37           H  
ATOM    643 2HG2 VAL A  39      -5.438   2.583   6.028  1.00 10.37           H  
ATOM    644 3HG2 VAL A  39      -6.400   4.048   5.797  1.00 10.37           H  
ATOM    645  N   TYR A  40      -3.812   2.926   1.560  1.00  5.67           N  
ATOM    646  CA  TYR A  40      -3.714   2.762   0.119  1.00  5.58           C  
ATOM    647  C   TYR A  40      -3.594   1.292  -0.207  1.00  5.59           C  
ATOM    648  O   TYR A  40      -2.759   0.591   0.378  1.00  5.90           O  
ATOM    649  CB  TYR A  40      -2.518   3.518  -0.448  1.00  7.85           C  
ATOM    650  CG  TYR A  40      -2.594   5.006  -0.270  1.00  7.85           C  
ATOM    651  CD1 TYR A  40      -2.055   5.599   0.857  1.00  7.85           C  
ATOM    652  CD2 TYR A  40      -3.206   5.779  -1.230  1.00  7.85           C  
ATOM    653  CE1 TYR A  40      -2.126   6.950   1.015  1.00  7.85           C  
ATOM    654  CE2 TYR A  40      -3.276   7.134  -1.059  1.00  7.85           C  
ATOM    655  CZ  TYR A  40      -2.740   7.719   0.048  1.00  7.85           C  
ATOM    656  OH  TYR A  40      -2.836   9.077   0.211  1.00  7.85           O  
ATOM    657  H   TYR A  40      -3.098   2.538   2.157  1.00  6.80           H  
ATOM    658  HA  TYR A  40      -4.620   3.134  -0.340  1.00  6.70           H  
ATOM    659 1HB  TYR A  40      -1.608   3.166   0.029  1.00  9.42           H  
ATOM    660 2HB  TYR A  40      -2.432   3.311  -1.518  1.00  9.42           H  
ATOM    661  HD1 TYR A  40      -1.577   4.994   1.612  1.00  9.42           H  
ATOM    662  HD2 TYR A  40      -3.635   5.316  -2.119  1.00  9.42           H  
ATOM    663  HE1 TYR A  40      -1.702   7.413   1.900  1.00  9.42           H  
ATOM    664  HE2 TYR A  40      -3.761   7.754  -1.805  1.00  9.42           H  
ATOM    665  HH  TYR A  40      -3.572   9.427  -0.344  1.00  9.42           H  
ATOM    666  N   ARG A  41      -4.419   0.826  -1.139  1.00  5.58           N  
ATOM    667  CA  ARG A  41      -4.404  -0.586  -1.531  1.00  5.85           C  
ATOM    668  C   ARG A  41      -4.589  -0.782  -3.025  1.00  6.02           C  
ATOM    669  O   ARG A  41      -5.146   0.074  -3.714  1.00  6.13           O  
ATOM    670  CB  ARG A  41      -5.471  -1.373  -0.792  1.00  8.08           C  
ATOM    671  CG  ARG A  41      -5.333  -1.368   0.724  1.00  8.08           C  
ATOM    672  CD  ARG A  41      -6.291  -2.269   1.398  1.00  8.08           C  
ATOM    673  NE  ARG A  41      -6.222  -2.120   2.843  1.00  8.08           N  
ATOM    674  CZ  ARG A  41      -7.020  -2.738   3.736  1.00  8.08           C  
ATOM    675  NH1 ARG A  41      -7.957  -3.573   3.334  1.00  8.08           N  
ATOM    676  NH2 ARG A  41      -6.857  -2.500   5.028  1.00  8.08           N  
ATOM    677  H   ARG A  41      -5.058   1.502  -1.578  1.00  6.70           H  
ATOM    678  HA  ARG A  41      -3.435  -1.007  -1.260  1.00  7.02           H  
ATOM    679 1HB  ARG A  41      -6.418  -0.945  -1.029  1.00  9.70           H  
ATOM    680 2HB  ARG A  41      -5.480  -2.406  -1.138  1.00  9.70           H  
ATOM    681 1HG  ARG A  41      -4.321  -1.662   1.001  1.00  9.70           H  
ATOM    682 2HG  ARG A  41      -5.528  -0.368   1.085  1.00  9.70           H  
ATOM    683 1HD  ARG A  41      -7.290  -2.056   1.078  1.00  9.70           H  
ATOM    684 2HD  ARG A  41      -6.042  -3.298   1.148  1.00  9.70           H  
ATOM    685  HE  ARG A  41      -5.517  -1.490   3.205  1.00  9.70           H  
ATOM    686 1HH1 ARG A  41      -8.079  -3.763   2.353  1.00  9.70           H  
ATOM    687 2HH1 ARG A  41      -8.549  -4.034   4.012  1.00  9.70           H  
ATOM    688 1HH2 ARG A  41      -6.136  -1.863   5.342  1.00  9.70           H  
ATOM    689 2HH2 ARG A  41      -7.447  -2.958   5.707  1.00  9.70           H  
ATOM    690  N   SER A  42      -4.071  -1.901  -3.532  1.00  6.40           N  
ATOM    691  CA  SER A  42      -4.195  -2.270  -4.937  1.00  6.86           C  
ATOM    692  C   SER A  42      -5.515  -2.958  -5.262  1.00  7.28           C  
ATOM    693  O   SER A  42      -6.195  -3.480  -4.373  1.00  7.52           O  
ATOM    694  CB  SER A  42      -3.063  -3.206  -5.320  1.00  9.43           C  
ATOM    695  OG  SER A  42      -3.184  -4.440  -4.661  1.00  9.43           O  
ATOM    696  H   SER A  42      -3.593  -2.555  -2.925  1.00  7.68           H  
ATOM    697  HA  SER A  42      -4.117  -1.367  -5.534  1.00  8.23           H  
ATOM    698 1HB  SER A  42      -3.066  -3.357  -6.400  1.00 11.32           H  
ATOM    699 2HB  SER A  42      -2.125  -2.763  -5.062  1.00 11.32           H  
ATOM    700  HG  SER A  42      -2.420  -4.961  -4.929  1.00 11.32           H  
ATOM    701  N   GLY A  43      -5.816  -3.049  -6.558  1.00  7.59           N  
ATOM    702  CA  GLY A  43      -6.944  -3.829  -7.055  1.00  8.14           C  
ATOM    703  C   GLY A  43      -8.223  -3.044  -7.275  1.00  8.14           C  
ATOM    704  O   GLY A  43      -8.257  -1.820  -7.161  1.00  8.53           O  
ATOM    705  H   GLY A  43      -5.252  -2.505  -7.213  1.00  9.11           H  
ATOM    706 1HA  GLY A  43      -6.655  -4.303  -7.993  1.00  9.77           H  
ATOM    707 2HA  GLY A  43      -7.144  -4.637  -6.353  1.00  9.77           H  
ATOM    708  N   THR A  44      -9.266  -3.783  -7.648  1.00  7.96           N  
ATOM    709  CA  THR A  44     -10.563  -3.239  -7.996  1.00  8.21           C  
ATOM    710  C   THR A  44     -11.540  -3.211  -6.833  1.00  8.02           C  
ATOM    711  O   THR A  44     -12.418  -2.346  -6.764  1.00  8.09           O  
ATOM    712  CB  THR A  44     -11.149  -4.142  -9.058  1.00 11.40           C  
ATOM    713  OG1 THR A  44     -11.210  -5.455  -8.491  1.00 11.40           O  
ATOM    714  CG2 THR A  44     -10.280  -4.149 -10.272  1.00 11.40           C  
ATOM    715  H   THR A  44      -9.159  -4.787  -7.729  1.00  9.55           H  
ATOM    716  HA  THR A  44     -10.431  -2.236  -8.388  1.00  9.85           H  
ATOM    717  HB  THR A  44     -12.156  -3.805  -9.317  1.00 13.68           H  
ATOM    718  HG1 THR A  44     -11.838  -6.021  -8.993  1.00 13.68           H  
ATOM    719 1HG2 THR A  44     -10.709  -4.816 -11.014  1.00 13.68           H  
ATOM    720 2HG2 THR A  44     -10.223  -3.136 -10.669  1.00 13.68           H  
ATOM    721 3HG2 THR A  44      -9.280  -4.487 -10.022  1.00 13.68           H  
ATOM    722  N   TRP A  45     -11.337  -4.128  -5.897  1.00  8.05           N  
ATOM    723  CA  TRP A  45     -12.142  -4.301  -4.691  1.00  8.15           C  
ATOM    724  C   TRP A  45     -11.900  -3.174  -3.721  1.00  7.98           C  
ATOM    725  O   TRP A  45     -10.734  -2.856  -3.476  1.00  8.16           O  
ATOM    726  CB  TRP A  45     -11.686  -5.594  -4.008  1.00 11.37           C  
ATOM    727  CG  TRP A  45     -12.337  -5.930  -2.699  1.00 11.37           C  
ATOM    728  CD1 TRP A  45     -13.423  -6.714  -2.508  1.00 11.37           C  
ATOM    729  CD2 TRP A  45     -11.917  -5.491  -1.366  1.00 11.37           C  
ATOM    730  NE1 TRP A  45     -13.697  -6.817  -1.168  1.00 11.37           N  
ATOM    731  CE2 TRP A  45     -12.793  -6.059  -0.462  1.00 11.37           C  
ATOM    732  CE3 TRP A  45     -10.872  -4.671  -0.887  1.00 11.37           C  
ATOM    733  CZ2 TRP A  45     -12.674  -5.847   0.902  1.00 11.37           C  
ATOM    734  CZ3 TRP A  45     -10.759  -4.453   0.471  1.00 11.37           C  
ATOM    735  CH2 TRP A  45     -11.635  -5.027   1.343  1.00 11.37           C  
ATOM    736  H   TRP A  45     -10.592  -4.788  -6.061  1.00  9.66           H  
ATOM    737  HA  TRP A  45     -13.199  -4.339  -4.956  1.00  9.78           H  
ATOM    738 1HB  TRP A  45     -11.871  -6.428  -4.689  1.00 13.64           H  
ATOM    739 2HB  TRP A  45     -10.612  -5.548  -3.844  1.00 13.64           H  
ATOM    740  HD1 TRP A  45     -13.981  -7.215  -3.304  1.00 13.64           H  
ATOM    741  HE1 TRP A  45     -14.431  -7.376  -0.764  1.00 13.64           H  
ATOM    742  HE3 TRP A  45     -10.166  -4.215  -1.575  1.00 13.64           H  
ATOM    743  HZ2 TRP A  45     -13.358  -6.295   1.618  1.00 13.64           H  
ATOM    744  HZ3 TRP A  45      -9.955  -3.817   0.825  1.00 13.64           H  
ATOM    745  HH2 TRP A  45     -11.520  -4.841   2.410  1.00 13.64           H  
ATOM    746  N   GLU A  46     -12.953  -2.655  -3.077  1.00  7.92           N  
ATOM    747  CA  GLU A  46     -12.745  -1.662  -2.027  1.00  8.09           C  
ATOM    748  C   GLU A  46     -13.454  -2.061  -0.739  1.00  8.11           C  
ATOM    749  O   GLU A  46     -14.511  -2.698  -0.739  1.00  8.22           O  
ATOM    750  CB  GLU A  46     -13.221  -0.266  -2.438  1.00 11.26           C  
ATOM    751  CG  GLU A  46     -12.535   0.298  -3.673  1.00 11.26           C  
ATOM    752  CD  GLU A  46     -13.010   1.665  -4.066  1.00 11.26           C  
ATOM    753  OE1 GLU A  46     -13.567   2.345  -3.237  1.00 11.26           O  
ATOM    754  OE2 GLU A  46     -12.871   2.016  -5.229  1.00 11.26           O  
ATOM    755  H   GLU A  46     -13.907  -2.912  -3.354  1.00  9.50           H  
ATOM    756  HA  GLU A  46     -11.683  -1.605  -1.817  1.00  9.71           H  
ATOM    757 1HB  GLU A  46     -14.283  -0.271  -2.588  1.00 13.51           H  
ATOM    758 2HB  GLU A  46     -13.020   0.425  -1.622  1.00 13.51           H  
ATOM    759 1HG  GLU A  46     -11.488   0.356  -3.463  1.00 13.51           H  
ATOM    760 2HG  GLU A  46     -12.660  -0.386  -4.504  1.00 13.51           H  
ATOM    761  N   ALA A  47     -12.894  -1.611   0.373  1.00  8.29           N  
ATOM    762  CA  ALA A  47     -13.412  -1.895   1.706  1.00  8.63           C  
ATOM    763  C   ALA A  47     -14.850  -1.426   1.927  1.00  8.59           C  
ATOM    764  O   ALA A  47     -15.593  -2.065   2.673  1.00  8.72           O  
ATOM    765  CB  ALA A  47     -12.498  -1.263   2.732  1.00 11.95           C  
ATOM    766  H   ALA A  47     -12.038  -1.078   0.284  1.00  9.95           H  
ATOM    767  HA  ALA A  47     -13.406  -2.972   1.841  1.00 10.36           H  
ATOM    768 1HB  ALA A  47     -12.852  -1.506   3.733  1.00 14.34           H  
ATOM    769 2HB  ALA A  47     -11.486  -1.641   2.601  1.00 14.34           H  
ATOM    770 3HB  ALA A  47     -12.510  -0.198   2.593  1.00 14.34           H  
ATOM    771  N   ASP A  48     -15.251  -0.325   1.290  1.00  8.69           N  
ATOM    772  CA  ASP A  48     -16.595   0.219   1.478  1.00  8.95           C  
ATOM    773  C   ASP A  48     -17.605  -0.220   0.420  1.00  8.83           C  
ATOM    774  O   ASP A  48     -18.697   0.346   0.330  1.00  9.06           O  
ATOM    775  CB  ASP A  48     -16.557   1.747   1.505  1.00 12.43           C  
ATOM    776  CG  ASP A  48     -15.869   2.333   2.732  1.00 12.43           C  
ATOM    777  OD1 ASP A  48     -16.067   1.850   3.827  1.00 12.43           O  
ATOM    778  OD2 ASP A  48     -15.106   3.249   2.560  1.00 12.43           O  
ATOM    779  H   ASP A  48     -14.610   0.177   0.693  1.00 10.43           H  
ATOM    780  HA  ASP A  48     -16.961  -0.125   2.445  1.00 10.74           H  
ATOM    781 1HB  ASP A  48     -16.045   2.106   0.610  1.00 14.92           H  
ATOM    782 2HB  ASP A  48     -17.578   2.132   1.469  1.00 14.92           H  
ATOM    783  N   HIS A  49     -17.257  -1.194  -0.407  1.00  8.74           N  
ATOM    784  CA  HIS A  49     -18.189  -1.651  -1.428  1.00  8.89           C  
ATOM    785  C   HIS A  49     -19.390  -2.430  -0.923  1.00  8.87           C  
ATOM    786  O   HIS A  49     -19.326  -3.171   0.059  1.00  9.20           O  
ATOM    787  CB  HIS A  49     -17.474  -2.514  -2.458  1.00 12.38           C  
ATOM    788  CG  HIS A  49     -16.706  -1.800  -3.465  1.00 12.38           C  
ATOM    789  ND1 HIS A  49     -15.718  -2.412  -4.218  1.00 12.38           N  
ATOM    790  CD2 HIS A  49     -16.794  -0.525  -3.926  1.00 12.38           C  
ATOM    791  CE1 HIS A  49     -15.259  -1.548  -5.101  1.00 12.38           C  
ATOM    792  NE2 HIS A  49     -15.888  -0.401  -4.936  1.00 12.38           N  
ATOM    793  H   HIS A  49     -16.339  -1.649  -0.338  1.00 10.49           H  
ATOM    794  HA  HIS A  49     -18.593  -0.783  -1.940  1.00 10.67           H  
ATOM    795 1HB  HIS A  49     -16.776  -3.155  -1.935  1.00 14.86           H  
ATOM    796 2HB  HIS A  49     -18.192  -3.152  -2.961  1.00 14.86           H  
ATOM    797  HD2 HIS A  49     -17.465   0.259  -3.586  1.00 14.86           H  
ATOM    798  HE1 HIS A  49     -14.495  -1.740  -5.829  1.00 14.86           H  
ATOM    799  HE2 HIS A  49     -15.733   0.441  -5.470  1.00 14.86           H  
ATOM    800  N   GLU A  50     -20.474  -2.294  -1.676  1.00  8.74           N  
ATOM    801  CA  GLU A  50     -21.713  -3.038  -1.491  1.00  9.00           C  
ATOM    802  C   GLU A  50     -21.432  -4.505  -1.786  1.00  8.75           C  
ATOM    803  O   GLU A  50     -20.566  -4.821  -2.603  1.00  8.71           O  
ATOM    804  CB  GLU A  50     -22.774  -2.541  -2.467  1.00 12.50           C  
ATOM    805  CG  GLU A  50     -23.245  -1.111  -2.291  1.00 12.50           C  
ATOM    806  CD  GLU A  50     -24.202  -0.686  -3.410  1.00 12.50           C  
ATOM    807  OE1 GLU A  50     -24.522  -1.515  -4.247  1.00 12.50           O  
ATOM    808  OE2 GLU A  50     -24.598   0.451  -3.436  1.00 12.50           O  
ATOM    809  H   GLU A  50     -20.427  -1.608  -2.416  1.00 10.49           H  
ATOM    810  HA  GLU A  50     -22.053  -2.930  -0.459  1.00 10.80           H  
ATOM    811 1HB  GLU A  50     -22.391  -2.623  -3.447  1.00 15.00           H  
ATOM    812 2HB  GLU A  50     -23.648  -3.187  -2.409  1.00 15.00           H  
ATOM    813 1HG  GLU A  50     -23.755  -1.022  -1.332  1.00 15.00           H  
ATOM    814 2HG  GLU A  50     -22.382  -0.446  -2.277  1.00 15.00           H  
ATOM    815  N   ARG A  51     -22.178  -5.427  -1.194  1.00  8.82           N  
ATOM    816  CA  ARG A  51     -21.874  -6.841  -1.440  1.00  8.86           C  
ATOM    817  C   ARG A  51     -21.870  -7.239  -2.921  1.00  8.72           C  
ATOM    818  O   ARG A  51     -20.979  -7.971  -3.360  1.00  8.86           O  
ATOM    819  CB  ARG A  51     -22.844  -7.740  -0.688  1.00 12.39           C  
ATOM    820  CG  ARG A  51     -22.642  -7.769   0.828  1.00 12.39           C  
ATOM    821  CD  ARG A  51     -23.398  -8.885   1.489  1.00 12.39           C  
ATOM    822  NE  ARG A  51     -24.854  -8.729   1.372  1.00 12.39           N  
ATOM    823  CZ  ARG A  51     -25.644  -8.027   2.224  1.00 12.39           C  
ATOM    824  NH1 ARG A  51     -25.128  -7.396   3.263  1.00 12.39           N  
ATOM    825  NH2 ARG A  51     -26.950  -7.975   2.006  1.00 12.39           N  
ATOM    826  H   ARG A  51     -22.907  -5.152  -0.548  1.00 10.58           H  
ATOM    827  HA  ARG A  51     -20.874  -7.033  -1.045  1.00 10.63           H  
ATOM    828 1HB  ARG A  51     -23.865  -7.416  -0.884  1.00 14.87           H  
ATOM    829 2HB  ARG A  51     -22.751  -8.762  -1.059  1.00 14.87           H  
ATOM    830 1HG  ARG A  51     -21.581  -7.902   1.043  1.00 14.87           H  
ATOM    831 2HG  ARG A  51     -22.978  -6.826   1.253  1.00 14.87           H  
ATOM    832 1HD  ARG A  51     -23.124  -9.826   1.010  1.00 14.87           H  
ATOM    833 2HD  ARG A  51     -23.134  -8.939   2.542  1.00 14.87           H  
ATOM    834  HE  ARG A  51     -25.309  -9.196   0.598  1.00 14.87           H  
ATOM    835 1HH1 ARG A  51     -24.137  -7.430   3.440  1.00 14.87           H  
ATOM    836 2HH1 ARG A  51     -25.728  -6.878   3.890  1.00 14.87           H  
ATOM    837 1HH2 ARG A  51     -27.350  -8.456   1.212  1.00 14.87           H  
ATOM    838 2HH2 ARG A  51     -27.549  -7.456   2.632  1.00 14.87           H  
ATOM    839  N   ASP A  52     -22.805  -6.715  -3.713  1.00  8.66           N  
ATOM    840  CA  ASP A  52     -22.840  -7.097  -5.122  1.00  8.80           C  
ATOM    841  C   ASP A  52     -21.757  -6.402  -5.941  1.00  8.47           C  
ATOM    842  O   ASP A  52     -21.464  -6.800  -7.075  1.00  8.57           O  
ATOM    843  CB  ASP A  52     -24.220  -6.837  -5.718  1.00 12.27           C  
ATOM    844  CG  ASP A  52     -25.320  -7.815  -5.192  1.00 12.27           C  
ATOM    845  OD1 ASP A  52     -25.004  -8.914  -4.721  1.00 12.27           O  
ATOM    846  OD2 ASP A  52     -26.457  -7.440  -5.255  1.00 12.27           O  
ATOM    847  H   ASP A  52     -23.518  -6.109  -3.329  1.00 10.39           H  
ATOM    848  HA  ASP A  52     -22.658  -8.162  -5.177  1.00 10.56           H  
ATOM    849 1HB  ASP A  52     -24.520  -5.812  -5.491  1.00 14.72           H  
ATOM    850 2HB  ASP A  52     -24.166  -6.927  -6.804  1.00 14.72           H  
ATOM    851  N   VAL A  53     -21.173  -5.356  -5.373  1.00  8.33           N  
ATOM    852  CA  VAL A  53     -20.128  -4.613  -6.029  1.00  8.34           C  
ATOM    853  C   VAL A  53     -18.848  -5.391  -5.815  1.00  8.11           C  
ATOM    854  O   VAL A  53     -18.053  -5.557  -6.743  1.00  8.15           O  
ATOM    855  CB  VAL A  53     -20.056  -3.172  -5.558  1.00 11.68           C  
ATOM    856  CG1 VAL A  53     -18.859  -2.484  -6.174  1.00 11.68           C  
ATOM    857  CG2 VAL A  53     -21.314  -2.492  -6.003  1.00 11.68           C  
ATOM    858  H   VAL A  53     -21.412  -5.117  -4.415  1.00 10.00           H  
ATOM    859  HA  VAL A  53     -20.358  -4.561  -7.081  1.00 10.01           H  
ATOM    860  HB  VAL A  53     -19.964  -3.137  -4.480  1.00 14.02           H  
ATOM    861 1HG1 VAL A  53     -18.830  -1.450  -5.848  1.00 14.02           H  
ATOM    862 2HG1 VAL A  53     -17.944  -2.983  -5.871  1.00 14.02           H  
ATOM    863 3HG1 VAL A  53     -18.940  -2.518  -7.261  1.00 14.02           H  
ATOM    864 1HG2 VAL A  53     -21.306  -1.448  -5.690  1.00 14.02           H  
ATOM    865 2HG2 VAL A  53     -21.365  -2.557  -7.075  1.00 14.02           H  
ATOM    866 3HG2 VAL A  53     -22.181  -2.988  -5.583  1.00 14.02           H  
ATOM    867  N   LYS A  54     -18.646  -5.862  -4.583  1.00  8.14           N  
ATOM    868  CA  LYS A  54     -17.479  -6.671  -4.284  1.00  8.24           C  
ATOM    869  C   LYS A  54     -17.464  -7.886  -5.219  1.00  8.11           C  
ATOM    870  O   LYS A  54     -16.419  -8.248  -5.757  1.00  8.32           O  
ATOM    871  CB  LYS A  54     -17.482  -7.118  -2.815  1.00 11.50           C  
ATOM    872  CG  LYS A  54     -17.195  -5.998  -1.813  1.00 11.50           C  
ATOM    873  CD  LYS A  54     -17.255  -6.472  -0.358  1.00 11.50           C  
ATOM    874  CE  LYS A  54     -16.820  -5.350   0.622  1.00 11.50           C  
ATOM    875  NZ  LYS A  54     -17.023  -5.744   2.053  1.00 11.50           N  
ATOM    876  H   LYS A  54     -19.325  -5.641  -3.849  1.00  9.77           H  
ATOM    877  HA  LYS A  54     -16.582  -6.077  -4.471  1.00  9.89           H  
ATOM    878 1HB  LYS A  54     -18.459  -7.539  -2.570  1.00 13.80           H  
ATOM    879 2HB  LYS A  54     -16.740  -7.901  -2.673  1.00 13.80           H  
ATOM    880 1HG  LYS A  54     -16.227  -5.538  -2.022  1.00 13.80           H  
ATOM    881 2HG  LYS A  54     -17.969  -5.253  -1.935  1.00 13.80           H  
ATOM    882 1HD  LYS A  54     -18.282  -6.758  -0.124  1.00 13.80           H  
ATOM    883 2HD  LYS A  54     -16.613  -7.335  -0.223  1.00 13.80           H  
ATOM    884 1HE  LYS A  54     -15.762  -5.135   0.463  1.00 13.80           H  
ATOM    885 2HE  LYS A  54     -17.377  -4.460   0.422  1.00 13.80           H  
ATOM    886 1HZ  LYS A  54     -16.719  -4.988   2.661  1.00 13.80           H  
ATOM    887 2HZ  LYS A  54     -18.004  -5.927   2.216  1.00 13.80           H  
ATOM    888 3HZ  LYS A  54     -16.488  -6.568   2.256  1.00 13.80           H  
ATOM    889  N   LYS A  55     -18.640  -8.475  -5.482  1.00  8.06           N  
ATOM    890  CA  LYS A  55     -18.722  -9.612  -6.399  1.00  8.25           C  
ATOM    891  C   LYS A  55     -18.268  -9.247  -7.821  1.00  8.15           C  
ATOM    892  O   LYS A  55     -17.411  -9.920  -8.400  1.00  8.40           O  
ATOM    893  CB  LYS A  55     -20.160 -10.118  -6.492  1.00 11.48           C  
ATOM    894  CG  LYS A  55     -20.703 -10.815  -5.261  1.00 11.48           C  
ATOM    895  CD  LYS A  55     -22.185 -11.149  -5.461  1.00 11.48           C  
ATOM    896  CE  LYS A  55     -22.836 -11.670  -4.192  1.00 11.48           C  
ATOM    897  NZ  LYS A  55     -24.326 -11.744  -4.338  1.00 11.48           N  
ATOM    898  H   LYS A  55     -19.470  -8.149  -4.979  1.00  9.67           H  
ATOM    899  HA  LYS A  55     -18.075 -10.405  -6.027  1.00  9.90           H  
ATOM    900 1HB  LYS A  55     -20.817  -9.280  -6.710  1.00 13.78           H  
ATOM    901 2HB  LYS A  55     -20.240 -10.811  -7.328  1.00 13.78           H  
ATOM    902 1HG  LYS A  55     -20.145 -11.734  -5.088  1.00 13.78           H  
ATOM    903 2HG  LYS A  55     -20.587 -10.175  -4.395  1.00 13.78           H  
ATOM    904 1HD  LYS A  55     -22.734 -10.280  -5.803  1.00 13.78           H  
ATOM    905 2HD  LYS A  55     -22.270 -11.919  -6.225  1.00 13.78           H  
ATOM    906 1HE  LYS A  55     -22.451 -12.664  -3.977  1.00 13.78           H  
ATOM    907 2HE  LYS A  55     -22.594 -11.005  -3.360  1.00 13.78           H  
ATOM    908 1HZ  LYS A  55     -24.740 -12.087  -3.488  1.00 13.78           H  
ATOM    909 2HZ  LYS A  55     -24.681 -10.769  -4.526  1.00 13.78           H  
ATOM    910 3HZ  LYS A  55     -24.576 -12.349  -5.100  1.00 13.78           H  
ATOM    911  N   VAL A  56     -18.792  -8.149  -8.384  1.00  8.09           N  
ATOM    912  CA  VAL A  56     -18.371  -7.796  -9.748  1.00  8.34           C  
ATOM    913  C   VAL A  56     -16.911  -7.362  -9.813  1.00  8.39           C  
ATOM    914  O   VAL A  56     -16.249  -7.560 -10.830  1.00  8.69           O  
ATOM    915  CB  VAL A  56     -19.269  -6.728 -10.416  1.00 11.58           C  
ATOM    916  CG1 VAL A  56     -20.678  -7.263 -10.552  1.00 11.58           C  
ATOM    917  CG2 VAL A  56     -19.272  -5.469  -9.635  1.00 11.58           C  
ATOM    918  H   VAL A  56     -19.504  -7.608  -7.882  1.00  9.71           H  
ATOM    919  HA  VAL A  56     -18.472  -8.693 -10.361  1.00 10.01           H  
ATOM    920  HB  VAL A  56     -18.892  -6.526 -11.405  1.00 13.90           H  
ATOM    921 1HG1 VAL A  56     -21.304  -6.521 -11.048  1.00 13.90           H  
ATOM    922 2HG1 VAL A  56     -20.654  -8.178 -11.152  1.00 13.90           H  
ATOM    923 3HG1 VAL A  56     -21.087  -7.484  -9.566  1.00 13.90           H  
ATOM    924 1HG2 VAL A  56     -19.910  -4.736 -10.119  1.00 13.90           H  
ATOM    925 2HG2 VAL A  56     -19.655  -5.707  -8.687  1.00 13.90           H  
ATOM    926 3HG2 VAL A  56     -18.271  -5.060  -9.541  1.00 13.90           H  
ATOM    927  N   SER A  57     -16.360  -6.835  -8.719  1.00  8.41           N  
ATOM    928  CA  SER A  57     -14.968  -6.393  -8.729  1.00  8.77           C  
ATOM    929  C   SER A  57     -14.009  -7.561  -9.024  1.00  8.90           C  
ATOM    930  O   SER A  57     -12.844  -7.334  -9.369  1.00  9.13           O  
ATOM    931  CB  SER A  57     -14.573  -5.756  -7.402  1.00 12.14           C  
ATOM    932  OG  SER A  57     -14.365  -6.709  -6.386  1.00 12.14           O  
ATOM    933  H   SER A  57     -16.951  -6.637  -7.904  1.00 10.09           H  
ATOM    934  HA  SER A  57     -14.854  -5.646  -9.515  1.00 10.52           H  
ATOM    935 1HB  SER A  57     -13.678  -5.168  -7.538  1.00 14.57           H  
ATOM    936 2HB  SER A  57     -15.363  -5.070  -7.091  1.00 14.57           H  
ATOM    937  HG  SER A  57     -15.199  -7.181  -6.248  1.00 14.57           H  
ATOM    938  N   GLY A  58     -14.464  -8.815  -8.836  1.00  9.02           N  
ATOM    939  CA  GLY A  58     -13.629  -9.978  -9.091  1.00  9.42           C  
ATOM    940  C   GLY A  58     -13.875 -10.608 -10.473  1.00  9.59           C  
ATOM    941  O   GLY A  58     -13.274 -11.638 -10.798  1.00 10.01           O  
ATOM    942  H   GLY A  58     -15.441  -8.983  -8.571  1.00 10.82           H  
ATOM    943 1HA  GLY A  58     -12.581  -9.693  -9.003  1.00 11.30           H  
ATOM    944 2HA  GLY A  58     -13.819 -10.721  -8.319  1.00 11.30           H  
ATOM    945  N   GLY A  59     -14.777 -10.029 -11.274  1.00  9.51           N  
ATOM    946  CA  GLY A  59     -15.110 -10.597 -12.577  1.00  9.91           C  
ATOM    947  C   GLY A  59     -14.354  -9.922 -13.712  1.00  9.81           C  
ATOM    948  O   GLY A  59     -13.556  -9.011 -13.492  1.00 10.02           O  
ATOM    949  H   GLY A  59     -15.243  -9.167 -10.987  1.00 11.41           H  
ATOM    950 1HA  GLY A  59     -14.892 -11.664 -12.577  1.00 11.89           H  
ATOM    951 2HA  GLY A  59     -16.182 -10.496 -12.746  1.00 11.89           H  
ATOM    952  N   ASN A  60     -14.645 -10.337 -14.945  1.00  9.72           N  
ATOM    953  CA  ASN A  60     -13.972  -9.755 -16.095  1.00  9.88           C  
ATOM    954  C   ASN A  60     -14.857  -9.596 -17.353  1.00  9.74           C  
ATOM    955  O   ASN A  60     -14.351  -9.349 -18.460  1.00  9.92           O  
ATOM    956  CB  ASN A  60     -12.720 -10.563 -16.356  1.00 13.77           C  
ATOM    957  CG  ASN A  60     -12.992 -11.970 -16.697  1.00 13.77           C  
ATOM    958  OD1 ASN A  60     -14.160 -12.352 -16.816  1.00 13.77           O  
ATOM    959  ND2 ASN A  60     -11.958 -12.760 -16.856  1.00 13.77           N  
ATOM    960  H   ASN A  60     -15.306 -11.095 -15.074  1.00 11.66           H  
ATOM    961  HA  ASN A  60     -13.654  -8.745 -15.821  1.00 11.86           H  
ATOM    962 1HB  ASN A  60     -12.169 -10.119 -17.123  1.00 16.52           H  
ATOM    963 2HB  ASN A  60     -12.099 -10.544 -15.467  1.00 16.52           H  
ATOM    964 1HD2 ASN A  60     -12.095 -13.725 -17.085  1.00 16.52           H  
ATOM    965 2HD2 ASN A  60     -11.026 -12.405 -16.753  1.00 16.52           H  
ATOM    966  N   ARG A  61     -16.180  -9.740 -17.210  1.00  9.66           N  
ATOM    967  CA  ARG A  61     -17.069  -9.595 -18.358  1.00  9.77           C  
ATOM    968  C   ARG A  61     -17.336  -8.111 -18.518  1.00  9.64           C  
ATOM    969  O   ARG A  61     -17.196  -7.353 -17.552  1.00  9.61           O  
ATOM    970  CB  ARG A  61     -18.373 -10.338 -18.129  1.00 13.63           C  
ATOM    971  CG  ARG A  61     -18.233 -11.848 -17.972  1.00 13.63           C  
ATOM    972  CD  ARG A  61     -19.513 -12.479 -17.564  1.00 13.63           C  
ATOM    973  NE  ARG A  61     -19.916 -12.028 -16.222  1.00 13.63           N  
ATOM    974  CZ  ARG A  61     -21.075 -12.341 -15.592  1.00 13.63           C  
ATOM    975  NH1 ARG A  61     -21.963 -13.145 -16.164  1.00 13.63           N  
ATOM    976  NH2 ARG A  61     -21.315 -11.824 -14.392  1.00 13.63           N  
ATOM    977  H   ARG A  61     -16.619  -9.926 -16.298  1.00 11.59           H  
ATOM    978  HA  ARG A  61     -16.582  -9.981 -19.257  1.00 11.72           H  
ATOM    979 1HB  ARG A  61     -18.841  -9.949 -17.240  1.00 16.36           H  
ATOM    980 2HB  ARG A  61     -19.049 -10.151 -18.962  1.00 16.36           H  
ATOM    981 1HG  ARG A  61     -17.918 -12.282 -18.916  1.00 16.36           H  
ATOM    982 2HG  ARG A  61     -17.486 -12.062 -17.206  1.00 16.36           H  
ATOM    983 1HD  ARG A  61     -20.293 -12.201 -18.272  1.00 16.36           H  
ATOM    984 2HD  ARG A  61     -19.394 -13.560 -17.546  1.00 16.36           H  
ATOM    985  HE  ARG A  61     -19.261 -11.400 -15.713  1.00 16.36           H  
ATOM    986 1HH1 ARG A  61     -21.782 -13.534 -17.076  1.00 16.36           H  
ATOM    987 2HH1 ARG A  61     -22.824 -13.368 -15.687  1.00 16.36           H  
ATOM    988 1HH2 ARG A  61     -20.624 -11.165 -13.972  1.00 16.36           H  
ATOM    989 2HH2 ARG A  61     -22.166 -12.034 -13.904  1.00 16.36           H  
ATOM    990  N   GLU A  62     -17.817  -7.672 -19.675  1.00  9.78           N  
ATOM    991  CA  GLU A  62     -18.094  -6.248 -19.838  1.00  9.92           C  
ATOM    992  C   GLU A  62     -19.076  -5.748 -18.786  1.00  9.86           C  
ATOM    993  O   GLU A  62     -18.948  -4.628 -18.291  1.00  9.94           O  
ATOM    994  CB  GLU A  62     -18.665  -5.981 -21.232  1.00 13.84           C  
ATOM    995  CG  GLU A  62     -17.696  -6.275 -22.374  1.00 13.84           C  
ATOM    996  CD  GLU A  62     -17.669  -7.738 -22.743  1.00 13.84           C  
ATOM    997  OE1 GLU A  62     -18.378  -8.498 -22.103  1.00 13.84           O  
ATOM    998  OE2 GLU A  62     -16.950  -8.098 -23.638  1.00 13.84           O  
ATOM    999  H   GLU A  62     -17.952  -8.310 -20.466  1.00 11.74           H  
ATOM   1000  HA  GLU A  62     -17.158  -5.700 -19.725  1.00 11.90           H  
ATOM   1001 1HB  GLU A  62     -19.563  -6.578 -21.380  1.00 16.61           H  
ATOM   1002 2HB  GLU A  62     -18.957  -4.936 -21.303  1.00 16.61           H  
ATOM   1003 1HG  GLU A  62     -17.989  -5.695 -23.248  1.00 16.61           H  
ATOM   1004 2HG  GLU A  62     -16.696  -5.959 -22.079  1.00 16.61           H  
ATOM   1005  N   CYS A  63     -20.021  -6.603 -18.395  1.00  9.94           N  
ATOM   1006  CA  CYS A  63     -21.028  -6.264 -17.402  1.00 10.16           C  
ATOM   1007  C   CYS A  63     -20.482  -6.185 -15.976  1.00  9.83           C  
ATOM   1008  O   CYS A  63     -21.157  -5.661 -15.092  1.00  9.99           O  
ATOM   1009  CB  CYS A  63     -22.143  -7.300 -17.419  1.00 14.13           C  
ATOM   1010  SG  CYS A  63     -21.614  -8.931 -16.842  1.00 14.13           S  
ATOM   1011  H   CYS A  63     -20.068  -7.504 -18.853  1.00 11.93           H  
ATOM   1012  HA  CYS A  63     -21.446  -5.293 -17.665  1.00 12.19           H  
ATOM   1013 1HB  CYS A  63     -22.961  -6.965 -16.781  1.00 16.96           H  
ATOM   1014 2HB  CYS A  63     -22.532  -7.405 -18.430  1.00 16.96           H  
ATOM   1015  HG  CYS A  63     -21.252  -8.551 -15.605  1.00 16.96           H  
ATOM   1016  N   ASP A  64     -19.290  -6.738 -15.730  1.00  9.62           N  
ATOM   1017  CA  ASP A  64     -18.721  -6.716 -14.389  1.00  9.57           C  
ATOM   1018  C   ASP A  64     -17.829  -5.493 -14.269  1.00  9.26           C  
ATOM   1019  O   ASP A  64     -17.744  -4.862 -13.216  1.00  9.29           O  
ATOM   1020  CB  ASP A  64     -17.838  -7.944 -14.122  1.00 13.42           C  
ATOM   1021  CG  ASP A  64     -18.541  -9.295 -14.200  1.00 13.42           C  
ATOM   1022  OD1 ASP A  64     -19.543  -9.524 -13.550  1.00 13.42           O  
ATOM   1023  OD2 ASP A  64     -18.022 -10.139 -14.929  1.00 13.42           O  
ATOM   1024  H   ASP A  64     -18.748  -7.142 -16.491  1.00 11.54           H  
ATOM   1025  HA  ASP A  64     -19.524  -6.654 -13.657  1.00 11.48           H  
ATOM   1026 1HB  ASP A  64     -17.014  -7.942 -14.842  1.00 16.10           H  
ATOM   1027 2HB  ASP A  64     -17.388  -7.846 -13.131  1.00 16.10           H  
ATOM   1028  N   VAL A  65     -17.168  -5.158 -15.381  1.00  9.23           N  
ATOM   1029  CA  VAL A  65     -16.235  -4.045 -15.428  1.00  9.24           C  
ATOM   1030  C   VAL A  65     -16.969  -2.711 -15.528  1.00  9.03           C  
ATOM   1031  O   VAL A  65     -16.710  -1.801 -14.741  1.00  9.05           O  
ATOM   1032  CB  VAL A  65     -15.245  -4.225 -16.604  1.00 12.93           C  
ATOM   1033  CG1 VAL A  65     -14.361  -2.984 -16.745  1.00 12.93           C  
ATOM   1034  CG2 VAL A  65     -14.369  -5.491 -16.349  1.00 12.93           C  
ATOM   1035  H   VAL A  65     -17.286  -5.759 -16.202  1.00 11.08           H  
ATOM   1036  HA  VAL A  65     -15.658  -4.048 -14.502  1.00 11.09           H  
ATOM   1037  HB  VAL A  65     -15.807  -4.351 -17.534  1.00 15.52           H  
ATOM   1038 1HG1 VAL A  65     -13.670  -3.127 -17.576  1.00 15.52           H  
ATOM   1039 2HG1 VAL A  65     -14.966  -2.100 -16.938  1.00 15.52           H  
ATOM   1040 3HG1 VAL A  65     -13.801  -2.838 -15.825  1.00 15.52           H  
ATOM   1041 1HG2 VAL A  65     -13.666  -5.641 -17.175  1.00 15.52           H  
ATOM   1042 2HG2 VAL A  65     -13.809  -5.370 -15.424  1.00 15.52           H  
ATOM   1043 3HG2 VAL A  65     -15.013  -6.368 -16.266  1.00 15.52           H  
ATOM   1044  N   LYS A  66     -17.911  -2.597 -16.473  1.00  9.09           N  
ATOM   1045  CA  LYS A  66     -18.682  -1.371 -16.694  1.00  9.19           C  
ATOM   1046  C   LYS A  66     -19.504  -0.998 -15.472  1.00  9.02           C  
ATOM   1047  O   LYS A  66     -19.903   0.146 -15.301  1.00  9.09           O  
ATOM   1048  CB  LYS A  66     -19.594  -1.501 -17.912  1.00 12.83           C  
ATOM   1049  CG  LYS A  66     -18.854  -1.531 -19.252  1.00 12.83           C  
ATOM   1050  CD  LYS A  66     -19.827  -1.683 -20.421  1.00 12.83           C  
ATOM   1051  CE  LYS A  66     -19.097  -1.691 -21.761  1.00 12.83           C  
ATOM   1052  NZ  LYS A  66     -20.037  -1.858 -22.909  1.00 12.83           N  
ATOM   1053  H   LYS A  66     -18.101  -3.395 -17.083  1.00 10.91           H  
ATOM   1054  HA  LYS A  66     -17.981  -0.556 -16.881  1.00 11.03           H  
ATOM   1055 1HB  LYS A  66     -20.183  -2.415 -17.827  1.00 15.40           H  
ATOM   1056 2HB  LYS A  66     -20.289  -0.662 -17.932  1.00 15.40           H  
ATOM   1057 1HG  LYS A  66     -18.290  -0.603 -19.369  1.00 15.40           H  
ATOM   1058 2HG  LYS A  66     -18.151  -2.364 -19.259  1.00 15.40           H  
ATOM   1059 1HD  LYS A  66     -20.369  -2.625 -20.308  1.00 15.40           H  
ATOM   1060 2HD  LYS A  66     -20.545  -0.864 -20.409  1.00 15.40           H  
ATOM   1061 1HE  LYS A  66     -18.559  -0.753 -21.879  1.00 15.40           H  
ATOM   1062 2HE  LYS A  66     -18.380  -2.513 -21.770  1.00 15.40           H  
ATOM   1063 1HZ  LYS A  66     -19.515  -1.860 -23.775  1.00 15.40           H  
ATOM   1064 2HZ  LYS A  66     -20.534  -2.734 -22.815  1.00 15.40           H  
ATOM   1065 3HZ  LYS A  66     -20.700  -1.095 -22.919  1.00 15.40           H  
ATOM   1066  N   ALA A  67     -19.751  -1.962 -14.603  1.00  9.04           N  
ATOM   1067  CA  ALA A  67     -20.529  -1.747 -13.400  1.00  9.15           C  
ATOM   1068  C   ALA A  67     -19.901  -0.656 -12.538  1.00  9.11           C  
ATOM   1069  O   ALA A  67     -20.622   0.123 -11.895  1.00  9.24           O  
ATOM   1070  CB  ALA A  67     -20.628  -3.034 -12.608  1.00 12.77           C  
ATOM   1071  H   ALA A  67     -19.367  -2.878 -14.795  1.00 10.85           H  
ATOM   1072  HA  ALA A  67     -21.527  -1.425 -13.692  1.00 10.98           H  
ATOM   1073 1HB  ALA A  67     -21.230  -2.873 -11.717  1.00 15.32           H  
ATOM   1074 2HB  ALA A  67     -21.089  -3.808 -13.223  1.00 15.32           H  
ATOM   1075 3HB  ALA A  67     -19.628  -3.356 -12.318  1.00 15.32           H  
ATOM   1076  N   GLU A  68     -18.569  -0.543 -12.562  1.00  9.14           N  
ATOM   1077  CA  GLU A  68     -17.879   0.446 -11.753  1.00  9.39           C  
ATOM   1078  C   GLU A  68     -18.239   1.873 -12.168  1.00  9.25           C  
ATOM   1079  O   GLU A  68     -18.068   2.812 -11.386  1.00  9.49           O  
ATOM   1080  CB  GLU A  68     -16.360   0.245 -11.818  1.00 13.05           C  
ATOM   1081  CG  GLU A  68     -15.857  -1.048 -11.141  1.00 13.05           C  
ATOM   1082  CD  GLU A  68     -14.338  -1.170 -11.122  1.00 13.05           C  
ATOM   1083  OE1 GLU A  68     -13.684  -0.321 -11.677  1.00 13.05           O  
ATOM   1084  OE2 GLU A  68     -13.840  -2.096 -10.524  1.00 13.05           O  
ATOM   1085  H   GLU A  68     -17.991  -1.160 -13.149  1.00 10.97           H  
ATOM   1086  HA  GLU A  68     -18.188   0.310 -10.718  1.00 11.27           H  
ATOM   1087 1HB  GLU A  68     -16.047   0.214 -12.864  1.00 15.66           H  
ATOM   1088 2HB  GLU A  68     -15.859   1.091 -11.350  1.00 15.66           H  
ATOM   1089 1HG  GLU A  68     -16.229  -1.079 -10.119  1.00 15.66           H  
ATOM   1090 2HG  GLU A  68     -16.277  -1.903 -11.677  1.00 15.66           H  
ATOM   1091  N   GLU A  69     -18.726   2.060 -13.403  1.00  9.09           N  
ATOM   1092  CA  GLU A  69     -19.068   3.390 -13.888  1.00  9.20           C  
ATOM   1093  C   GLU A  69     -20.482   3.800 -13.469  1.00  9.00           C  
ATOM   1094  O   GLU A  69     -20.885   4.945 -13.678  1.00  9.19           O  
ATOM   1095  CB  GLU A  69     -18.933   3.455 -15.415  1.00 12.84           C  
ATOM   1096  CG  GLU A  69     -17.501   3.263 -15.928  1.00 12.84           C  
ATOM   1097  CD  GLU A  69     -17.378   3.335 -17.438  1.00 12.84           C  
ATOM   1098  OE1 GLU A  69     -18.373   3.535 -18.094  1.00 12.84           O  
ATOM   1099  OE2 GLU A  69     -16.284   3.183 -17.928  1.00 12.84           O  
ATOM   1100  H   GLU A  69     -18.902   1.264 -14.022  1.00 10.91           H  
ATOM   1101  HA  GLU A  69     -18.370   4.104 -13.451  1.00 11.04           H  
ATOM   1102 1HB  GLU A  69     -19.560   2.683 -15.864  1.00 15.41           H  
ATOM   1103 2HB  GLU A  69     -19.295   4.418 -15.771  1.00 15.41           H  
ATOM   1104 1HG  GLU A  69     -16.866   4.027 -15.484  1.00 15.41           H  
ATOM   1105 2HG  GLU A  69     -17.142   2.290 -15.588  1.00 15.41           H  
ATOM   1106  N   ASN A  70     -21.245   2.858 -12.897  1.00  8.86           N  
ATOM   1107  CA  ASN A  70     -22.602   3.137 -12.447  1.00  8.91           C  
ATOM   1108  C   ASN A  70     -22.619   3.253 -10.924  1.00  8.55           C  
ATOM   1109  O   ASN A  70     -23.397   4.012 -10.346  1.00  8.65           O  
ATOM   1110  CB  ASN A  70     -23.552   2.053 -12.913  1.00 12.45           C  
ATOM   1111  CG  ASN A  70     -23.702   2.007 -14.413  1.00 12.45           C  
ATOM   1112  OD1 ASN A  70     -23.712   3.037 -15.102  1.00 12.45           O  
ATOM   1113  ND2 ASN A  70     -23.830   0.813 -14.938  1.00 12.45           N  
ATOM   1114  H   ASN A  70     -20.864   1.926 -12.743  1.00 10.63           H  
ATOM   1115  HA  ASN A  70     -22.923   4.096 -12.854  1.00 10.69           H  
ATOM   1116 1HB  ASN A  70     -23.180   1.083 -12.570  1.00 14.94           H  
ATOM   1117 2HB  ASN A  70     -24.531   2.207 -12.462  1.00 14.94           H  
ATOM   1118 1HD2 ASN A  70     -23.935   0.712 -15.928  1.00 14.94           H  
ATOM   1119 2HD2 ASN A  70     -23.831   0.004 -14.353  1.00 14.94           H  
ATOM   1120  N   LYS A  71     -21.710   2.517 -10.280  1.00  8.35           N  
ATOM   1121  CA  LYS A  71     -21.597   2.464  -8.824  1.00  8.25           C  
ATOM   1122  C   LYS A  71     -20.680   3.530  -8.224  1.00  8.01           C  
ATOM   1123  O   LYS A  71     -20.493   3.568  -7.005  1.00  8.25           O  
ATOM   1124  CB  LYS A  71     -21.139   1.067  -8.396  1.00 11.59           C  
ATOM   1125  CG  LYS A  71     -22.141  -0.063  -8.703  1.00 11.59           C  
ATOM   1126  CD  LYS A  71     -23.382   0.003  -7.756  1.00 11.59           C  
ATOM   1127  CE  LYS A  71     -24.335  -1.176  -7.946  1.00 11.59           C  
ATOM   1128  NZ  LYS A  71     -25.496  -1.124  -6.979  1.00 11.59           N  
ATOM   1129  H   LYS A  71     -21.117   1.898 -10.835  1.00 10.02           H  
ATOM   1130  HA  LYS A  71     -22.585   2.645  -8.411  1.00  9.90           H  
ATOM   1131 1HB  LYS A  71     -20.207   0.824  -8.912  1.00 13.91           H  
ATOM   1132 2HB  LYS A  71     -20.934   1.057  -7.326  1.00 13.91           H  
ATOM   1133 1HG  LYS A  71     -22.487   0.052  -9.732  1.00 13.91           H  
ATOM   1134 2HG  LYS A  71     -21.647  -1.016  -8.629  1.00 13.91           H  
ATOM   1135 1HD  LYS A  71     -23.058   0.027  -6.712  1.00 13.91           H  
ATOM   1136 2HD  LYS A  71     -23.949   0.908  -7.954  1.00 13.91           H  
ATOM   1137 1HE  LYS A  71     -24.723  -1.150  -8.963  1.00 13.91           H  
ATOM   1138 2HE  LYS A  71     -23.796  -2.110  -7.797  1.00 13.91           H  
ATOM   1139 1HZ  LYS A  71     -26.103  -1.909  -7.137  1.00 13.91           H  
ATOM   1140 2HZ  LYS A  71     -25.144  -1.168  -5.994  1.00 13.91           H  
ATOM   1141 3HZ  LYS A  71     -26.014  -0.271  -7.105  1.00 13.91           H  
ATOM   1142  N   SER A  72     -20.102   4.382  -9.068  1.00  7.78           N  
ATOM   1143  CA  SER A  72     -19.212   5.448  -8.612  1.00  7.76           C  
ATOM   1144  C   SER A  72     -19.192   6.593  -9.616  1.00  7.39           C  
ATOM   1145  O   SER A  72     -19.508   6.419 -10.796  1.00  7.47           O  
ATOM   1146  CB  SER A  72     -17.790   4.933  -8.448  1.00 10.87           C  
ATOM   1147  OG  SER A  72     -17.195   4.655  -9.697  1.00 10.87           O  
ATOM   1148  H   SER A  72     -20.300   4.289 -10.056  1.00  9.34           H  
ATOM   1149  HA  SER A  72     -19.572   5.835  -7.656  1.00  9.31           H  
ATOM   1150 1HB  SER A  72     -17.198   5.685  -7.924  1.00 13.04           H  
ATOM   1151 2HB  SER A  72     -17.794   4.036  -7.835  1.00 13.04           H  
ATOM   1152  HG  SER A  72     -17.645   3.867 -10.081  1.00 13.04           H  
ATOM   1153  N   LYS A  73     -18.793   7.779  -9.167  1.00  7.27           N  
ATOM   1154  CA  LYS A  73     -18.651   8.899 -10.091  1.00  7.21           C  
ATOM   1155  C   LYS A  73     -17.163   9.150 -10.419  1.00  6.85           C  
ATOM   1156  O   LYS A  73     -16.298   8.833  -9.597  1.00  6.66           O  
ATOM   1157  CB  LYS A  73     -19.250  10.159  -9.477  1.00 10.12           C  
ATOM   1158  CG  LYS A  73     -20.729  10.088  -9.199  1.00 10.12           C  
ATOM   1159  CD  LYS A  73     -21.199  11.376  -8.550  1.00 10.12           C  
ATOM   1160  CE  LYS A  73     -22.669  11.330  -8.195  1.00 10.12           C  
ATOM   1161  NZ  LYS A  73     -23.094  12.564  -7.482  1.00 10.12           N  
ATOM   1162  H   LYS A  73     -18.602   7.900  -8.159  1.00  8.72           H  
ATOM   1163  HA  LYS A  73     -19.209   8.650 -10.985  1.00  8.65           H  
ATOM   1164 1HB  LYS A  73     -18.751  10.372  -8.554  1.00 12.14           H  
ATOM   1165 2HB  LYS A  73     -19.083  11.009 -10.128  1.00 12.14           H  
ATOM   1166 1HG  LYS A  73     -21.274   9.916 -10.126  1.00 12.14           H  
ATOM   1167 2HG  LYS A  73     -20.925   9.256  -8.517  1.00 12.14           H  
ATOM   1168 1HD  LYS A  73     -20.625  11.543  -7.633  1.00 12.14           H  
ATOM   1169 2HD  LYS A  73     -21.021  12.213  -9.224  1.00 12.14           H  
ATOM   1170 1HE  LYS A  73     -23.257  11.225  -9.105  1.00 12.14           H  
ATOM   1171 2HE  LYS A  73     -22.855  10.469  -7.552  1.00 12.14           H  
ATOM   1172 1HZ  LYS A  73     -24.075  12.505  -7.254  1.00 12.14           H  
ATOM   1173 2HZ  LYS A  73     -22.551  12.652  -6.630  1.00 12.14           H  
ATOM   1174 3HZ  LYS A  73     -22.932  13.369  -8.070  1.00 12.14           H  
ATOM   1175  N   PRO A  74     -16.828   9.763 -11.579  1.00  7.07           N  
ATOM   1176  CA  PRO A  74     -15.485  10.205 -11.968  1.00  7.12           C  
ATOM   1177  C   PRO A  74     -14.871  11.204 -10.982  1.00  7.01           C  
ATOM   1178  O   PRO A  74     -13.657  11.374 -10.922  1.00  7.16           O  
ATOM   1179  CB  PRO A  74     -15.732  10.876 -13.326  1.00 10.68           C  
ATOM   1180  CG  PRO A  74     -16.983  10.223 -13.868  1.00 10.68           C  
ATOM   1181  CD  PRO A  74     -17.846   9.936 -12.658  1.00 10.68           C  
ATOM   1182  HA  PRO A  74     -14.831   9.322 -12.073  1.00  8.54           H  
ATOM   1183 1HB  PRO A  74     -15.840  11.965 -13.191  1.00 12.82           H  
ATOM   1184 2HB  PRO A  74     -14.859  10.723 -13.978  1.00 12.82           H  
ATOM   1185 1HG  PRO A  74     -17.476  10.895 -14.589  1.00 12.82           H  
ATOM   1186 2HG  PRO A  74     -16.719   9.309 -14.422  1.00 12.82           H  
ATOM   1187 1HD  PRO A  74     -18.529  10.772 -12.450  1.00 12.82           H  
ATOM   1188 2HD  PRO A  74     -18.376   8.995 -12.879  1.00 12.82           H  
ATOM   1189  N   GLU A  75     -15.727  11.865 -10.207  1.00  7.08           N  
ATOM   1190  CA  GLU A  75     -15.310  12.841  -9.217  1.00  7.35           C  
ATOM   1191  C   GLU A  75     -15.026  12.188  -7.861  1.00  7.39           C  
ATOM   1192  O   GLU A  75     -14.631  12.866  -6.911  1.00  7.61           O  
ATOM   1193  CB  GLU A  75     -16.407  13.896  -9.056  1.00 10.19           C  
ATOM   1194  CG  GLU A  75     -16.659  14.742 -10.303  1.00 10.19           C  
ATOM   1195  CD  GLU A  75     -17.790  15.733 -10.129  1.00 10.19           C  
ATOM   1196  OE1 GLU A  75     -18.423  15.710  -9.100  1.00 10.19           O  
ATOM   1197  OE2 GLU A  75     -18.016  16.508 -11.028  1.00 10.19           O  
ATOM   1198  H   GLU A  75     -16.714  11.702 -10.308  1.00  8.50           H  
ATOM   1199  HA  GLU A  75     -14.397  13.323  -9.566  1.00  8.82           H  
ATOM   1200 1HB  GLU A  75     -17.344  13.401  -8.790  1.00 12.23           H  
ATOM   1201 2HB  GLU A  75     -16.149  14.568  -8.239  1.00 12.23           H  
ATOM   1202 1HG  GLU A  75     -15.748  15.285 -10.546  1.00 12.23           H  
ATOM   1203 2HG  GLU A  75     -16.887  14.080 -11.138  1.00 12.23           H  
ATOM   1204  N   GLU A  76     -15.292  10.883  -7.755  1.00  7.47           N  
ATOM   1205  CA  GLU A  76     -15.136  10.141  -6.513  1.00  7.81           C  
ATOM   1206  C   GLU A  76     -14.005   9.121  -6.582  1.00  7.74           C  
ATOM   1207  O   GLU A  76     -13.251   8.959  -5.616  1.00  8.07           O  
ATOM   1208  CB  GLU A  76     -16.440   9.406  -6.199  1.00 10.80           C  
ATOM   1209  CG  GLU A  76     -17.650  10.296  -5.899  1.00 10.80           C  
ATOM   1210  CD  GLU A  76     -18.919   9.480  -5.864  1.00 10.80           C  
ATOM   1211  OE1 GLU A  76     -18.827   8.317  -6.224  1.00 10.80           O  
ATOM   1212  OE2 GLU A  76     -19.966   9.996  -5.530  1.00 10.80           O  
ATOM   1213  H   GLU A  76     -15.577  10.360  -8.580  1.00  8.96           H  
ATOM   1214  HA  GLU A  76     -14.915  10.845  -5.712  1.00  9.37           H  
ATOM   1215 1HB  GLU A  76     -16.696   8.769  -7.042  1.00 12.96           H  
ATOM   1216 2HB  GLU A  76     -16.287   8.754  -5.341  1.00 12.96           H  
ATOM   1217 1HG  GLU A  76     -17.505  10.768  -4.930  1.00 12.96           H  
ATOM   1218 2HG  GLU A  76     -17.724  11.083  -6.644  1.00 12.96           H  
ATOM   1219  N   ARG A  77     -13.875   8.442  -7.728  1.00  7.62           N  
ATOM   1220  CA  ARG A  77     -12.869   7.398  -7.879  1.00  7.88           C  
ATOM   1221  C   ARG A  77     -12.130   7.509  -9.204  1.00  7.84           C  
ATOM   1222  O   ARG A  77     -12.690   7.932 -10.213  1.00  8.19           O  
ATOM   1223  CB  ARG A  77     -13.503   6.015  -7.764  1.00 10.92           C  
ATOM   1224  CG  ARG A  77     -14.156   5.705  -6.399  1.00 10.92           C  
ATOM   1225  CD  ARG A  77     -13.159   5.557  -5.292  1.00 10.92           C  
ATOM   1226  NE  ARG A  77     -13.794   5.186  -4.039  1.00 10.92           N  
ATOM   1227  CZ  ARG A  77     -14.326   6.043  -3.139  1.00 10.92           C  
ATOM   1228  NH1 ARG A  77     -14.325   7.359  -3.333  1.00 10.92           N  
ATOM   1229  NH2 ARG A  77     -14.860   5.543  -2.035  1.00 10.92           N  
ATOM   1230  H   ARG A  77     -14.537   8.615  -8.489  1.00  9.14           H  
ATOM   1231  HA  ARG A  77     -12.131   7.513  -7.090  1.00  9.46           H  
ATOM   1232 1HB  ARG A  77     -14.277   5.911  -8.525  1.00 13.10           H  
ATOM   1233 2HB  ARG A  77     -12.750   5.249  -7.959  1.00 13.10           H  
ATOM   1234 1HG  ARG A  77     -14.867   6.481  -6.137  1.00 13.10           H  
ATOM   1235 2HG  ARG A  77     -14.688   4.757  -6.477  1.00 13.10           H  
ATOM   1236 1HD  ARG A  77     -12.458   4.761  -5.555  1.00 13.10           H  
ATOM   1237 2HD  ARG A  77     -12.610   6.474  -5.132  1.00 13.10           H  
ATOM   1238  HE  ARG A  77     -13.821   4.177  -3.807  1.00 13.10           H  
ATOM   1239 1HH1 ARG A  77     -13.910   7.788  -4.180  1.00 13.10           H  
ATOM   1240 2HH1 ARG A  77     -14.730   7.968  -2.640  1.00 13.10           H  
ATOM   1241 1HH2 ARG A  77     -14.856   4.535  -1.889  1.00 13.10           H  
ATOM   1242 2HH2 ARG A  77     -15.264   6.149  -1.339  1.00 13.10           H  
ATOM   1243  N   LYS A  78     -10.862   7.117  -9.182  1.00  7.71           N  
ATOM   1244  CA  LYS A  78      -9.997   7.151 -10.352  1.00  8.01           C  
ATOM   1245  C   LYS A  78      -9.998   5.823 -11.086  1.00  8.26           C  
ATOM   1246  O   LYS A  78     -10.497   4.821 -10.569  1.00  8.59           O  
ATOM   1247  CB  LYS A  78      -8.588   7.546  -9.924  1.00 11.09           C  
ATOM   1248  CG  LYS A  78      -8.510   8.899  -9.201  1.00 11.09           C  
ATOM   1249  CD  LYS A  78      -8.831  10.081 -10.139  1.00 11.09           C  
ATOM   1250  CE  LYS A  78      -8.779  11.414  -9.404  1.00 11.09           C  
ATOM   1251  NZ  LYS A  78      -7.410  11.739  -8.939  1.00 11.09           N  
ATOM   1252  H   LYS A  78     -10.482   6.776  -8.311  1.00  9.25           H  
ATOM   1253  HA  LYS A  78     -10.380   7.891 -11.052  1.00  9.61           H  
ATOM   1254 1HB  LYS A  78      -8.169   6.776  -9.274  1.00 13.31           H  
ATOM   1255 2HB  LYS A  78      -7.955   7.612 -10.794  1.00 13.31           H  
ATOM   1256 1HG  LYS A  78      -9.213   8.910  -8.370  1.00 13.31           H  
ATOM   1257 2HG  LYS A  78      -7.501   9.020  -8.801  1.00 13.31           H  
ATOM   1258 1HD  LYS A  78      -8.120  10.093 -10.971  1.00 13.31           H  
ATOM   1259 2HD  LYS A  78      -9.835   9.983 -10.542  1.00 13.31           H  
ATOM   1260 1HE  LYS A  78      -9.120  12.201 -10.073  1.00 13.31           H  
ATOM   1261 2HE  LYS A  78      -9.443  11.369  -8.542  1.00 13.31           H  
ATOM   1262 1HZ  LYS A  78      -7.405  12.616  -8.454  1.00 13.31           H  
ATOM   1263 2HZ  LYS A  78      -7.064  11.010  -8.295  1.00 13.31           H  
ATOM   1264 3HZ  LYS A  78      -6.781  11.789  -9.717  1.00 13.31           H  
ATOM   1265  N   GLU A  79      -9.488   5.813 -12.316  1.00  8.37           N  
ATOM   1266  CA  GLU A  79      -9.438   4.568 -13.076  1.00  8.87           C  
ATOM   1267  C   GLU A  79      -8.587   3.510 -12.380  1.00  8.81           C  
ATOM   1268  O   GLU A  79      -7.478   3.781 -11.927  1.00  8.97           O  
ATOM   1269  CB  GLU A  79      -8.932   4.811 -14.503  1.00 12.22           C  
ATOM   1270  CG  GLU A  79      -8.946   3.561 -15.402  1.00 12.22           C  
ATOM   1271  CD  GLU A  79      -8.565   3.835 -16.833  1.00 12.22           C  
ATOM   1272  OE1 GLU A  79      -8.383   4.974 -17.177  1.00 12.22           O  
ATOM   1273  OE2 GLU A  79      -8.465   2.900 -17.589  1.00 12.22           O  
ATOM   1274  H   GLU A  79      -9.077   6.671 -12.713  1.00 10.04           H  
ATOM   1275  HA  GLU A  79     -10.453   4.178 -13.148  1.00 10.64           H  
ATOM   1276 1HB  GLU A  79      -9.537   5.582 -14.978  1.00 14.66           H  
ATOM   1277 2HB  GLU A  79      -7.910   5.181 -14.464  1.00 14.66           H  
ATOM   1278 1HG  GLU A  79      -8.239   2.832 -14.999  1.00 14.66           H  
ATOM   1279 2HG  GLU A  79      -9.938   3.113 -15.373  1.00 14.66           H  
ATOM   1280  N   LYS A  80      -9.110   2.297 -12.304  1.00  8.84           N  
ATOM   1281  CA  LYS A  80      -8.404   1.183 -11.697  1.00  9.06           C  
ATOM   1282  C   LYS A  80      -8.063   0.164 -12.758  1.00  9.13           C  
ATOM   1283  O   LYS A  80      -8.642   0.174 -13.844  1.00  9.60           O  
ATOM   1284  CB  LYS A  80      -9.236   0.561 -10.579  1.00 12.60           C  
ATOM   1285  CG  LYS A  80      -9.461   1.519  -9.388  1.00 12.60           C  
ATOM   1286  CD  LYS A  80     -10.340   0.912  -8.284  1.00 12.60           C  
ATOM   1287  CE  LYS A  80     -11.833   0.881  -8.699  1.00 12.60           C  
ATOM   1288  NZ  LYS A  80     -12.729   0.382  -7.609  1.00 12.60           N  
ATOM   1289  H   LYS A  80     -10.032   2.143 -12.688  1.00 10.61           H  
ATOM   1290  HA  LYS A  80      -7.468   1.547 -11.269  1.00 10.87           H  
ATOM   1291 1HB  LYS A  80     -10.197   0.257 -10.984  1.00 15.12           H  
ATOM   1292 2HB  LYS A  80      -8.741  -0.340 -10.205  1.00 15.12           H  
ATOM   1293 1HG  LYS A  80      -8.492   1.784  -8.956  1.00 15.12           H  
ATOM   1294 2HG  LYS A  80      -9.929   2.434  -9.748  1.00 15.12           H  
ATOM   1295 1HD  LYS A  80      -9.997  -0.082  -8.043  1.00 15.12           H  
ATOM   1296 2HD  LYS A  80     -10.249   1.524  -7.384  1.00 15.12           H  
ATOM   1297 1HE  LYS A  80     -12.134   1.895  -8.957  1.00 15.12           H  
ATOM   1298 2HE  LYS A  80     -11.969   0.239  -9.565  1.00 15.12           H  
ATOM   1299 1HZ  LYS A  80     -13.683   0.410  -7.919  1.00 15.12           H  
ATOM   1300 2HZ  LYS A  80     -12.502  -0.602  -7.343  1.00 15.12           H  
ATOM   1301 3HZ  LYS A  80     -12.648   0.976  -6.767  1.00 15.12           H  
ATOM   1302  N   VAL A  81      -7.118  -0.700 -12.447  1.00  8.91           N  
ATOM   1303  CA  VAL A  81      -6.743  -1.777 -13.338  1.00  9.23           C  
ATOM   1304  C   VAL A  81      -7.702  -2.922 -13.107  1.00  9.62           C  
ATOM   1305  O   VAL A  81      -7.889  -3.339 -11.968  1.00  9.73           O  
ATOM   1306  CB  VAL A  81      -5.290  -2.203 -13.073  1.00 12.79           C  
ATOM   1307  CG1 VAL A  81      -4.910  -3.403 -13.949  1.00 12.79           C  
ATOM   1308  CG2 VAL A  81      -4.364  -1.008 -13.354  1.00 12.79           C  
ATOM   1309  H   VAL A  81      -6.688  -0.636 -11.539  1.00 10.69           H  
ATOM   1310  HA  VAL A  81      -6.836  -1.438 -14.371  1.00 11.08           H  
ATOM   1311  HB  VAL A  81      -5.188  -2.507 -12.033  1.00 15.35           H  
ATOM   1312 1HG1 VAL A  81      -3.880  -3.687 -13.738  1.00 15.35           H  
ATOM   1313 2HG1 VAL A  81      -5.564  -4.254 -13.736  1.00 15.35           H  
ATOM   1314 3HG1 VAL A  81      -5.003  -3.132 -15.000  1.00 15.35           H  
ATOM   1315 1HG2 VAL A  81      -3.331  -1.297 -13.150  1.00 15.35           H  
ATOM   1316 2HG2 VAL A  81      -4.453  -0.707 -14.395  1.00 15.35           H  
ATOM   1317 3HG2 VAL A  81      -4.627  -0.168 -12.728  1.00 15.35           H  
ATOM   1318  N   VAL A  82      -8.293  -3.432 -14.177  1.00 10.06           N  
ATOM   1319  CA  VAL A  82      -9.268  -4.502 -14.066  1.00 10.69           C  
ATOM   1320  C   VAL A  82      -8.863  -5.672 -14.928  1.00 10.92           C  
ATOM   1321  O   VAL A  82      -8.065  -5.519 -15.854  1.00 11.11           O  
ATOM   1322  CB  VAL A  82     -10.658  -4.021 -14.566  1.00 14.71           C  
ATOM   1323  CG1 VAL A  82     -11.149  -2.818 -13.746  1.00 14.71           C  
ATOM   1324  CG2 VAL A  82     -10.577  -3.662 -16.061  1.00 14.71           C  
ATOM   1325  H   VAL A  82      -8.060  -3.049 -15.081  1.00 12.07           H  
ATOM   1326  HA  VAL A  82      -9.328  -4.829 -13.031  1.00 12.83           H  
ATOM   1327  HB  VAL A  82     -11.382  -4.828 -14.432  1.00 17.65           H  
ATOM   1328 1HG1 VAL A  82     -12.130  -2.505 -14.096  1.00 17.65           H  
ATOM   1329 2HG1 VAL A  82     -11.224  -3.087 -12.713  1.00 17.65           H  
ATOM   1330 3HG1 VAL A  82     -10.451  -1.985 -13.851  1.00 17.65           H  
ATOM   1331 1HG2 VAL A  82     -11.543  -3.345 -16.406  1.00 17.65           H  
ATOM   1332 2HG2 VAL A  82      -9.866  -2.855 -16.208  1.00 17.65           H  
ATOM   1333 3HG2 VAL A  82     -10.269  -4.525 -16.654  1.00 17.65           H  
ATOM   1334  N   GLU A  83      -9.457  -6.821 -14.652  1.00 11.14           N  
ATOM   1335  CA  GLU A  83      -9.251  -7.995 -15.474  1.00 11.58           C  
ATOM   1336  C   GLU A  83     -10.201  -7.919 -16.650  1.00 11.71           C  
ATOM   1337  O   GLU A  83     -11.272  -7.322 -16.541  1.00 12.11           O  
ATOM   1338  CB  GLU A  83      -9.493  -9.269 -14.665  1.00 16.04           C  
ATOM   1339  CG  GLU A  83      -8.526  -9.473 -13.510  1.00 16.04           C  
ATOM   1340  CD  GLU A  83      -7.133  -9.753 -13.980  1.00 16.04           C  
ATOM   1341  OE1 GLU A  83      -6.995 -10.350 -15.022  1.00 16.04           O  
ATOM   1342  OE2 GLU A  83      -6.207  -9.373 -13.307  1.00 16.04           O  
ATOM   1343  H   GLU A  83     -10.084  -6.878 -13.863  1.00 13.37           H  
ATOM   1344  HA  GLU A  83      -8.227  -7.999 -15.852  1.00 13.90           H  
ATOM   1345 1HB  GLU A  83     -10.501  -9.238 -14.243  1.00 19.25           H  
ATOM   1346 2HB  GLU A  83      -9.439 -10.137 -15.322  1.00 19.25           H  
ATOM   1347 1HG  GLU A  83      -8.516  -8.577 -12.891  1.00 19.25           H  
ATOM   1348 2HG  GLU A  83      -8.878 -10.303 -12.897  1.00 19.25           H  
ATOM   1349  N   GLU A  84      -9.831  -8.543 -17.761  1.00 11.58           N  
ATOM   1350  CA  GLU A  84     -10.720  -8.591 -18.916  1.00 11.91           C  
ATOM   1351  C   GLU A  84     -10.767  -9.997 -19.499  1.00 12.28           C  
ATOM   1352  O   GLU A  84      -9.734 -10.660 -19.638  1.00 12.76           O  
ATOM   1353  CB  GLU A  84     -10.286  -7.582 -19.990  1.00 16.54           C  
ATOM   1354  CG  GLU A  84     -10.364  -6.095 -19.564  1.00 16.54           C  
ATOM   1355  CD  GLU A  84      -9.995  -5.137 -20.680  1.00 16.54           C  
ATOM   1356  OE1 GLU A  84      -9.585  -5.603 -21.717  1.00 16.54           O  
ATOM   1357  OE2 GLU A  84     -10.139  -3.947 -20.501  1.00 16.54           O  
ATOM   1358  H   GLU A  84      -8.930  -9.004 -17.796  1.00 13.90           H  
ATOM   1359  HA  GLU A  84     -11.731  -8.330 -18.597  1.00 14.29           H  
ATOM   1360 1HB  GLU A  84      -9.258  -7.790 -20.286  1.00 19.85           H  
ATOM   1361 2HB  GLU A  84     -10.911  -7.711 -20.875  1.00 19.85           H  
ATOM   1362 1HG  GLU A  84     -11.375  -5.876 -19.216  1.00 19.85           H  
ATOM   1363 2HG  GLU A  84      -9.684  -5.935 -18.728  1.00 19.85           H  
ATOM   1364  N   GLN A  85     -11.979 -10.422 -19.832  1.00 12.23           N  
ATOM   1365  CA  GLN A  85     -12.274 -11.710 -20.437  1.00 12.76           C  
ATOM   1366  C   GLN A  85     -11.675 -11.831 -21.833  1.00 13.22           C  
ATOM   1367  O   GLN A  85     -11.485 -12.945 -22.323  1.00 13.86           O  
ATOM   1368  OXT GLN A  85     -11.721 -10.849 -22.572  1.00 19.14           O  
ATOM   1369  CB  GLN A  85     -13.792 -11.894 -20.501  1.00 16.91           C  
ATOM   1370  CG  GLN A  85     -14.262 -13.230 -20.985  1.00 16.91           C  
ATOM   1371  CD  GLN A  85     -15.772 -13.317 -20.985  1.00 16.91           C  
ATOM   1372  OE1 GLN A  85     -16.457 -12.295 -21.100  1.00 16.91           O  
ATOM   1373  NE2 GLN A  85     -16.301 -14.528 -20.861  1.00 16.91           N  
ATOM   1374  H   GLN A  85     -12.767  -9.809 -19.608  1.00 14.68           H  
ATOM   1375  HA  GLN A  85     -11.845 -12.492 -19.814  1.00 15.31           H  
ATOM   1376 1HB  GLN A  85     -14.211 -11.748 -19.508  1.00 20.29           H  
ATOM   1377 2HB  GLN A  85     -14.221 -11.126 -21.144  1.00 20.29           H  
ATOM   1378 1HG  GLN A  85     -13.912 -13.385 -22.004  1.00 20.29           H  
ATOM   1379 2HG  GLN A  85     -13.864 -14.002 -20.329  1.00 20.29           H  
ATOM   1380 1HE2 GLN A  85     -17.295 -14.646 -20.860  1.00 20.29           H  
ATOM   1381 2HE2 GLN A  85     -15.705 -15.327 -20.772  1.00 20.29           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 -377.358 31.8132 375.548 -27.7583 7.1017 23.4808 161.025 -175.485 -0.82667 -5.21721 -169.798 -25.3383 -33.3968 -10.8506 -17.9644 -31.2108 0 -0.75164 6.22283 55.6755 95.5601 -17.0929 7.71818 -60.7406 -19.4149 36.1901 -172.869
ASP:NtermProteinFull_1 -2.94085 0.35673 4.47632 -0.13794 0.01743 0.45358 1.79899 -1.97819 -0.09397 -0.3519 -3.2222 -1.46322 0 0 0 -0.69801 0 0.22044 0.22789 0 2.53706 0 0 -2.3716 0 0.24038 -2.92906
GLU_2 -4.67268 0.42268 5.45802 -0.20266 0.01857 0.25965 3.03374 -2.32295 -0 -0 -3.65495 -0.57566 0 0 0 -1.60883 0 -0.08221 0.05234 0 3.30364 -0.32828 0 -2.7348 -0.34065 0.45498 -3.52007
ALA_3 -3.20083 0.40575 2.86199 -0.02576 0.00103 0 1.15758 -1.69532 -0.04548 -0.13298 0.64133 -0.40623 0 0 0 0 0 -0.11419 0 0 0 -0.15355 0 1.8394 -0.60051 0.34817 0.8804
GLY_4 -1.75001 0.29989 2.27157 -5e-05 0 0 1.08598 -1.14501 -0 -0 -0.54089 -0.42162 0 0 0 0 0 -0.10005 0 0 0 0.42927 0 0.83697 -0.13931 0.18831 1.01505
ASN_5 -1.96575 0.2043 2.70996 -0.19154 0.0072 0.29826 0.99687 -1.31852 -0.02675 -0.13964 -0.38068 -0.51784 0 0 0 0 0 -0.04065 3e-05 0 1.86787 -0.00056 0 -0.93687 0.51941 0.11808 1.20318
ASN_6 -5.13522 0.54824 5.92196 -0.22498 0.00884 0.40305 2.78962 -2.64419 -0.00228 -0.01363 -1.68677 -0.42443 0 0 0 -1.99626 0 -0.08012 0.05087 0 2.70018 -0.00337 0 -0.93687 0.30186 0.28192 -0.14157
LYS_7 -3.55946 0.21801 4.36968 -0.31612 0.02865 0.15625 2.00629 -1.92629 -0 -0 -1.13934 0.11083 0 0 0 0 0 -0.08595 0.00091 2.20595 0 0.00762 0 -1.5107 -0.39102 0.39956 0.57489
LYS_8 -4.35481 0.30378 5.75945 -0.31099 0.02792 0.14264 2.48914 -2.31178 -0.01705 -0.14901 -3.45928 -0.03141 0 0 0 -0.55301 0 0.01514 0.21591 1.71933 0 -0.07468 0 -1.5107 -0.58681 0.32181 -2.36442
LYS_9 -3.14644 0.25926 3.45322 -0.30426 0.02598 0.13799 1.22747 -1.64659 -0 -0 -0.43686 -0.03619 0 0 0 0 0 -0.03669 0.00114 1.71892 0 -0.03603 0 -1.5107 -0.55342 0.26405 -0.61914
ARG_10 -5.54511 0.34622 5.96296 -0.7324 0.08605 0.49351 3.11651 -2.61743 -0 -0 -1.23271 0.26581 0 0 0 -1.23257 0 0.05015 0.46518 3.03587 0 -0.10828 0 -1.2888 -0.44951 0.40558 1.02105
GLU_11 -8.70105 0.80534 9.34294 -0.23429 0.0492 0.33327 3.73641 -4.01559 -0.01994 -0.16127 -2.93597 -0.58073 0 0 -0.58441 -0.76369 0 -0.049 0.09207 0 3.0138 -0.25754 0 -2.7348 -0.45318 0.58763 -3.53082
CYS_12 -4.48513 0.15911 3.80279 -0.05318 0.00016 0.01716 1.34165 -1.81912 -0 -0 -1.76643 -0.0356 0 0 0 0 0 0.00131 0.065 0.56725 0 0.28617 0 3.6196 -0.45804 0.54289 1.78558
ASN_13 -5.13051 0.41635 6.23562 -0.30511 0.10955 0.50267 3.63186 -2.92176 -0.00227 -0.02478 -2.56543 -0.69279 0 0 -0.92726 0 0 -0.04134 0.0426 0 1.91165 -0.3517 0 -0.93687 -0.21101 0.48278 -0.77777
ASN_14 -2.95458 0.20112 3.23357 -0.18894 0.05008 0.30354 1.48798 -1.63447 -0 -0 -0.71022 -0.43079 0 0 -0.73652 -0.63111 0 0.00814 0.01864 0 2.04292 -0.23923 0 -0.93687 -0.03132 0.45987 -0.68821
TYR_15 -3.57356 0.43414 3.34917 -0.66767 0.04931 0.3713 1.22365 -1.71597 -0 -0 -0.84577 -0.22466 0 0 -0.92726 0 0 0.18303 0.00693 0 1.99526 -0.24089 3e-05 1.2797 -0.30162 0.34099 0.7361
ARG_16 -7.44805 0.69082 8.8228 -0.88684 0.38416 0.75569 4.0967 -3.75092 -0.01501 -0.18321 -5.49778 0.20316 0 0 -0.4065 -1.75657 0 -0.03358 0.02006 3.07053 0 -0.01636 0 -1.2888 -0.52756 0.48798 -3.27928
ARG_17 -3.39224 0.3353 4.22486 -0.85326 0.24351 0.60684 1.54608 -1.87992 -0 -0 -1.76645 -0.00203 0 0 -1.14303 0 0 0.13604 0.11181 1.93528 0 -0.24637 0 -1.2888 -0.37021 0.68433 -1.11826
ASP_18 -2.83804 0.39626 4.94626 -0.1171 0.00868 0.34074 1.35045 -1.81787 -0.00088 -0.0032 -4.36107 -0.43006 0 0 0 0 0 -0.05102 0.04214 0 1.9179 0.02092 0 -2.3716 -0.4048 0.47479 -2.89751
GLY_19 -1.58476 0.09702 2.38136 -0.00029 0 0 0.83726 -1.06852 -0.00228 -0.02919 -0.5807 -0.20851 0 0 0 0 0 -0.03518 0 0 0 -0.06497 0 0.83697 -0.29189 0.28203 0.56833
ARG_20 -2.28703 0.07991 3.69364 -0.84325 0.21139 0.59229 1.59041 -1.46211 -0 -0 -2.25356 0.26418 0 0 0 -1.38878 0 0.20668 0.13178 2.30691 0 -0.202 0 -1.2888 3e-05 0.44696 -0.20137
ASP_21 -5.22088 0.42986 6.26184 -0.12477 0.0246 0.39373 2.89092 -2.69031 -0.01981 -0.09561 -5.26073 -0.104 0 0 0 -1.38878 0 -0.04187 0.04059 0 2.34461 -0.37322 0 -2.3716 -0.39465 0.71695 -4.98314
ARG_22 -7.28878 0.63257 9.26245 -1.25087 0.26668 0.84922 3.61579 -3.77318 -0.02312 -0.16365 -5.60542 0.21209 0 0 0 -1.60883 0 -0.0317 0.26888 3.70171 0 -0.14768 0 -1.2888 -0.45091 0.94005 -1.88351
GLU_23 -4.53096 0.26238 4.88741 -0.22081 0.03819 0.31437 1.56531 -2.03267 -0.00228 -0.02919 -1.94038 -0.55964 0 0 -0.98245 0 0 -0.08111 0.02018 0 3.59893 -0.06166 0 -2.7348 -0.2784 0.64775 -2.11982
VAL_24 -3.89747 0.29587 2.8995 -0.29275 0.18061 0.06592 1.31966 -1.69613 -0 -0 -0.28277 -0.33746 0 0 0 0 0 -0.03323 0.00292 0.25475 0 -0.47563 0 1.9342 -0.17104 0.23036 -0.00268
ARG_25 -4.45834 0.33471 3.19492 -0.8181 0.14342 0.49049 1.46138 -1.60672 -1e-05 -9e-05 -0.83703 0.18145 0 0 0 -0.52981 0 0.04516 0.01343 2.95565 0 -0.12733 0 -1.2888 -0.06362 0.34943 -0.55979
GLY_26 -3.70493 0.28771 3.41817 -6e-05 0 0 2.15526 -1.91326 -0.01982 -0.09564 -1.11232 -0.33338 0 0 0 0 0 -0.04178 0 0 0 -1.46661 0 0.83697 0.46348 0.31434 -1.21187
TYR_27 -8.56723 1.0005 5.04845 -0.54966 0.09762 0.23105 2.16968 -2.80136 -0 -0 -2.63869 -0.18241 0 0 0 -1.22782 0 0.05569 0.43893 0 2.27788 -0.38418 0.01673 1.2797 0.48432 0.40407 -2.84673
TRP_28 -10.0092 0.96484 5.68993 -1.29739 0.09943 0.77326 3.28311 -3.2339 -0.01313 -0.05164 -2.81352 -0.32877 0 0 -0.08707 0 0 0.0594 0.24809 0 2.4984 -0.19668 0 1.6906 -0.05083 0.91261 -1.86241
GLU_29 -4.87836 0.34816 4.25332 -0.31125 0.05324 0.36691 1.54332 -1.85886 -0 -0 -3.47271 -0.1978 0 0 0 -1.83298 0 0.05473 0.00738 0 3.79344 0.27803 0 -2.7348 0.14179 0.83237 -3.61406
ARG_30 -6.66514 0.55046 6.55038 -0.61884 0.10897 0.33672 3.41339 -3.0122 -0.01817 -0.10347 -4.99643 0.37959 0 0 0 -1.13644 0 -0.00708 0.12122 2.94329 0 -0.22809 0 -1.2888 -0.01568 0.57806 -3.10827
ASP_31 -2.64836 0.25682 2.28511 -0.10853 0.00585 0.30671 0.78797 -1.20741 -0.00259 -0.03567 -1.31835 -0.31805 0 0 0 0 0 0.00274 0.00318 0 1.92273 0.03887 0 -2.3716 -0.39981 0.47423 -2.32614
LYS_32 -5.93949 0.36609 6.46113 -0.49733 0.22525 0.23889 2.74797 -2.76994 -0.01622 -0.08337 -3.82705 0.1746 0 0 0 -0.64931 0 -0.00741 0.14054 2.50091 0 0.0677 0 -1.5107 -0.36445 0.31056 -2.43163
VAL_33 -1.62756 0.09684 1.38578 -0.2795 0.15883 0.05759 0.36582 -0.78242 -0 -0 0.42571 0.22834 0 0 0 0 0 -0.07723 0.00036 0.12724 0 -0.23335 0 1.9342 -0.35455 0.2591 1.68518
GLY_34 -0.83612 0.08364 0.89542 -6e-05 0 0 0.23381 -0.46765 -0.00771 -0.05347 0.15474 -0.35871 0 0 0 0 0 -0.17077 0 0 0 -1.51671 0 0.83697 -0.7145 0.34988 -1.57124
SER_35 -2.51407 0.1297 3.08554 -0.01708 0 0.03009 1.56012 -1.36817 -0.00775 -0.05373 -0.83159 -1.0129 0 0 0 0 0 -0.04667 0.00292 0.99425 0 -0.51497 0.63235 -0.77834 -0.03739 0.44078 -0.30693
ASN_36 -2.49826 0.08108 2.05749 -0.18809 0.02484 0.29838 0.44468 -0.96781 -5e-05 -0.00026 -0.73365 -0.43746 0 0 0 0 0 -0.05789 0.00743 0 1.89714 -0.35633 0 -0.93687 0.03497 0.25513 -1.07551
GLU_37 -5.75092 0.33513 7.37108 -0.19706 0.02715 0.25148 3.34209 -2.78142 -0.02323 -0.14367 -5.63205 -0.36483 0 0 0 -1.20232 0 0.04831 0.06115 0 3.10078 -0.02485 0 -2.7348 -0.47417 0.15928 -4.63287
LEU_38 -8.68525 0.93114 4.75829 -0.47106 0.30789 0.07594 1.47837 -2.77434 -0.00289 -0.01226 -1.89709 0.19588 0 0 -0.58441 0 0 0.00014 0.03533 0.50737 0 -0.16826 0 0.18072 -0.11276 0.60004 -5.6372
VAL_39 -6.11914 0.37137 3.57192 -0.28305 0.22397 0.06096 2.34117 -2.2849 -0 -0 -2.13907 -0.29161 0 0 0 0 0 0.00718 0.0002 0.26576 0 -0.77273 0 1.9342 -0.20405 0.72864 -2.58917
TYR_40 -9.25275 1.03304 5.39938 -0.61589 0.03996 0.32992 1.95234 -2.99555 -0.03417 -0.2156 -2.54934 -0.23697 0 0 0 -0.70751 0 -0.04622 0.00015 0 2.12402 -0.03184 0.25076 1.2797 -0.24168 0.35867 -4.15957
ARG_41 -6.09964 0.61321 4.35958 -0.42031 0.04339 0.2137 2.2277 -2.35232 -0.00652 -0.0867 -1.96498 0.00767 0 0 0 0 0 0.00881 0.16569 2.39542 0 -0.20615 0 -1.2888 -0.13455 0.30683 -2.21798
SER_42 -2.94844 0.33553 2.18361 -0.03041 0 0.06922 0.4306 -1.20396 -0.01739 -0.13556 -0.86883 -0.51072 0 0 0 0 0 0.23867 0.00047 0.21875 0 -0.39043 0.60219 -0.77834 -0.35744 0.34821 -2.81426
GLY_43 -2.07227 0.06419 2.63004 -0.00035 0 0 1.19429 -1.2748 -0.00652 -0.0867 -0.82536 -0.20774 0 0 0 0 0 -0.05216 0 0 0 -1.5275 0 0.83697 -0.13865 0.34718 -1.11938
THR_44 -4.68161 0.49695 4.29388 -0.12213 0.10177 0.05749 2.42873 -2.06816 -0 -0 -2.34194 -1.67403 0 0 -1.52613 0 0 0.03677 0.07158 0.37166 0 -0.20954 2.27731 -1.0874 0.12286 0.67422 -2.77771
TRP_45 -7.08518 0.29517 4.29915 -1.26221 0.37575 0.38528 1.49569 -2.55258 -0.01541 -0.12709 -0.23166 -0.86435 0 0 -0.08707 0 0 0.13774 0.07923 0 2.48418 -0.19108 0 1.6906 -0.2834 0.9975 -0.45974
GLU_46 -8.48219 0.69225 8.86062 -0.19821 0.03304 0.28492 3.58187 -3.88589 -0.00811 -0.09054 -4.69016 -0.50276 0 0 -0.57925 -1.6659 0 0.08602 0.05029 0 3.42503 0.01864 0 -2.7348 -0.29789 0.66532 -5.43771
ALA_47 -3.47458 0.27098 1.9537 -0.02381 0 0 0.81112 -1.43576 -0.00945 -0.02348 0.3322 -0.3606 0 0 0 0 0 -0.09213 0 0 0 -0.37435 0 1.8394 -0.35204 0.33719 -0.60161
ASP_48 -2.51422 0.15875 3.77778 -0.12528 0.04713 0.39299 1.187 -1.58592 -0 -0 -2.95234 -0.34021 0 0 0 -1.13644 0 -0.06976 0.01978 0 2.59761 -0.42589 0 -2.3716 -0.72563 0.29939 -3.76686
HIS_49 -7.87001 0.93056 7.34296 -0.39773 0.16945 0.33645 2.04 -3.32603 -0.01169 -0.15386 -2.12474 -0.28031 0 0 -0.57925 0 0 0.08074 0.48152 0 3.4417 -0.02888 0 -0.45461 -0.58929 0.59319 -0.39983
GLU_50 -4.36675 0.3688 5.65422 -0.22131 0.03292 0.33248 2.78633 -2.41917 -0.00264 -0.02542 -4.44927 -0.42907 0 0 0 -0.84929 0 0.15501 0.1287 0 3.20285 0.1139 0 -2.7348 -0.38232 0.75249 -2.35233
ARG_51 -2.97516 0.26534 3.50339 -0.76367 0.1063 0.50268 1.51916 -1.55296 -0 -0 -0.52098 0.38238 0 0 0 0 0 -0.05671 0.00688 1.49266 0 -0.17231 0 -1.2888 -0.35213 0.53159 0.62767
ASP_52 -3.96294 0.27227 4.7152 -0.11306 0.01391 0.35081 2.01994 -2.17196 -0 -0 -3.03487 -0.28323 0 0 0 -0.44253 0 0.0106 0.01342 0 2.01684 -0.15722 0 -2.3716 -0.40187 0.39186 -3.13445
VAL_53 -7.48163 1.14035 5.07036 -0.30927 0.19451 0.06974 2.73729 -2.96856 -0 -0 -1.60189 -0.37873 0 0 0 0 0 0.1176 0 0.33537 0 -0.36953 0 1.9342 -0.2201 0.56647 -1.16382
LYS_54 -7.63839 0.44188 8.03741 -0.2859 0.02201 0.11667 2.86107 -3.44441 -0.00945 -0.02348 -2.44684 -0.02702 0 0 -0.71617 0 0 0.06771 0.16577 1.66967 0 -0.04775 0 -1.5107 -0.2155 0.59123 -2.39218
LYS_55 -4.74253 0.47392 6.14067 -0.30584 0.03251 0.1359 2.87179 -2.71035 -0.00264 -0.02542 -3.6345 0.06929 0 0 0 -0.44253 0 0.0036 0.40919 1.86616 0 0.07736 0 -1.5107 -0.22016 0.47537 -1.03891
VAL_56 -5.906 0.84927 4.10624 -0.27606 0.14172 0.047 3.05292 -2.65523 -0.00789 -0.03646 -1.85085 0.30698 0 0 0 0 0 -0.04578 0.01309 0.556 0 0.26404 0 1.9342 -0.12668 0.73839 1.10492
SER_57 -4.68246 0.26964 5.31344 -0.04014 0 0.05618 2.8603 -2.42882 -0.00358 -0.06332 -3.20411 -0.53044 0 0 -1.41262 0 0 -0.10158 0.38243 0.1609 0 -0.25671 2.05723 -0.77834 -0.42357 0.64632 -2.17926
GLY_58 -1.40052 0.32693 2.13354 -7e-05 0 0 0.98339 -1.03513 -0 -0 -0.84502 -0.36255 0 0 0 0 0 -0.13265 0 0 0 0.47558 0 0.83697 -0.23362 0.28564 1.0325
GLY_59 -2.39871 0.0865 2.79227 -0.00039 0 0 1.15495 -1.37994 -0.00789 -0.03646 -0.78304 -0.19087 0 0 0 0 0 -0.12856 0 0 0 -0.53797 0 0.83697 0.17649 0.14903 -0.26762
ASN_60 -5.63204 0.40702 4.68042 -0.34004 0.07793 0.65457 1.22905 -2.34574 -0.0206 -0.23628 -1.28983 -1.21213 0 0 0 0 0 -0.05364 0.01005 0 1.75395 -0.67224 0 -0.93687 0.38836 0.36298 -3.17507
ARG_61 -6.7194 0.44408 7.8694 -0.67385 0.11115 0.45638 3.81521 -3.26687 -0.00674 -0.05475 -6.14797 0.75676 0 0 -1.03118 -1.62314 0 0.01667 0.1167 1.65365 0 -0.03155 0 -1.2888 0.22753 0.72264 -4.65408
GLU_62 -3.46122 0.24485 4.109 -0.46291 0.2755 1.45123 1.68483 -1.77412 -0.03931 -0.25232 -1.6714 -3.05699 0 0 0 0 0 -0.06445 0.01214 0 3.87158 -0.3138 0 -2.7348 -0.36636 0.487 -2.06157
CYS_63 -3.88619 0.32765 3.20228 -0.09523 0.00107 0.04763 0.55823 -1.51254 -0.02801 -0.14526 -0.11067 -0.19959 0 0 0 0 0 -0.04571 0.00064 0.49008 0 0.18561 0 3.6196 -0.56247 0.18947 2.0366
ASP_64 -7.46601 0.32094 8.54275 -0.09964 4e-05 0.29175 4.30263 -3.83132 -0.00531 -0.08272 -6.42975 -0.41657 0 0 -1.03118 -1.62314 0 -0.03484 0.06002 0 1.98059 -0.22414 0 -2.3716 -0.29195 0.38804 -8.0214
VAL_65 -5.1623 0.39984 3.61722 -0.2971 0.17151 0.06473 2.31964 -2.27542 -0 -0 -1.10573 -0.09404 0 0 0 0 0 -0.00095 0.00077 0.09711 0 -0.43067 0 1.9342 0.00817 0.3802 -0.37283
LYS_66 -4.24471 0.34366 4.90165 -0.31084 0.02705 0.14859 2.39756 -2.19936 -0.00674 -0.05475 -2.26423 -0.05411 0 0 0 0 0 -0.10203 0.00873 1.85197 0 -0.02534 0 -1.5107 -0.24181 0.17193 -1.16346
ALA_67 -4.31328 0.55471 3.9729 -0.02283 0 0 2.60358 -2.33025 -0 -0 -2.34731 -0.38206 0 0 0 0 0 -0.09539 0 0 0 -0.38474 0 1.8394 -0.62879 0.17136 -1.36271
GLU_68 -4.46223 0.28833 6.15539 -0.21765 0.02201 0.29859 2.5275 -2.66919 -0 -0 -2.66361 -0.59524 0 0 -0.37945 0 0 -0.0831 0.07063 0 3.19689 -0.2748 0 -2.7348 -0.69184 0.22847 -1.98409
GLU_69 -2.95328 0.25193 3.57603 -0.22363 0.03445 0.34151 1.62987 -1.68498 -0 -0 -0.88636 -0.58841 0 0 0 0 0 0.00046 0.00918 0 2.93863 -0.10663 0 -2.7348 -0.63655 0.17489 -0.85769
ASN_70 -2.8707 0.15604 3.49565 -0.17168 0.00993 0.25353 1.51121 -1.68494 -0 -0 -0.18425 -0.31508 0 0 0 0 0 -0.01911 0.00054 0 1.88482 0.04842 0 -0.93687 -0.00992 0.16567 1.33326
LYS_71 -3.57516 0.17563 3.93923 -0.51025 0.19021 0.32307 1.76281 -1.65622 -0 -0 -2.48583 -0.03626 0 0 0 -0.84929 0 -0.05689 0.31062 1.84459 0 -0.06637 0 -1.5107 0.005 0.30352 -1.89229
SER_72 -3.00837 0.11042 3.69075 -0.03912 0 0.07327 1.62847 -1.6173 -0 -0 -1.15193 -0.70198 0 0 -0.37945 0 0 0.00375 0.09032 0.06452 0 -0.51334 1.88158 -0.77834 -0.42558 0.32428 -0.74805
LYS_73 -4.53616 0.69721 5.70372 -0.31521 0.04782 0.15674 2.30001 -2.199 -0.05092 -0.24316 -2.42253 -0.03843 0 0 -0.558 0 0 0.11536 0.09199 1.97018 0 -0.06635 0 -1.5107 -0.23852 0.8777 -0.21826
PRO_74 -2.00371 0.36697 1.53162 -0.07179 0 0.04432 0.56952 -0.66799 -0 -0 0.42234 0.59019 0 0 0 0 0 -0.17241 0.0196 0.42544 0 -0.54 0 -2.4119 -0.25536 0.90777 -1.24539
GLU_75 -1.96509 0.23836 1.80298 -0.23375 0.04534 0.37608 0.40997 -0.77168 -0 -0 0.40636 -0.6003 0 0 0 0 0 -0.04972 0.00531 0 2.92193 -0.08859 0 -2.7348 -0.4534 0.25262 -0.43839
GLU_76 -4.87171 0.36694 5.97745 -0.21509 0.07 0.35599 1.98568 -2.28733 -0.07256 -0.36471 -3.13393 -0.57124 0 0 -1.02579 0 0 -0.02962 0.26321 0 3.01245 -0.04759 0 -2.7348 0.01245 0.23841 -3.07177
ARG_77 -4.12885 0.13133 5.31781 -0.91111 0.21684 0.66948 2.41096 -2.08849 -0.02164 -0.12155 -2.54314 -0.04004 0 0 -0.46778 -0.84524 0 0.05708 0.02615 1.83523 0 -0.23566 0 -1.2888 0.16512 0.318 -1.5443
LYS_78 -3.09684 0.30744 4.31872 -0.55604 0.26322 0.33768 1.82055 -1.54764 -0 -0 -3.70283 0.51611 0 0 0 0 0 -0.01388 0.01878 2.55003 0 -0.05287 0 -1.5107 -0.08583 0.30185 -0.13226
GLU_79 -2.99388 0.16379 3.69632 -0.2735 0.0447 0.30144 1.25182 -1.42202 -0.02224 -0.16045 -1.07264 -0.22157 0 0 -0.98245 0 0 -0.06994 0.02672 0 2.78928 -0.02942 0 -2.7348 -0.28487 0.20289 -1.79081
LYS_80 -5.6291 0.20889 6.67761 -0.44364 0.15994 0.2569 2.85874 -2.65416 -0 -0 -3.39085 -0.05301 0 0 -0.82968 -0.82066 0 0.00312 0.06997 2.8044 0 -0.01063 0 -1.5107 -0.33866 0.26767 -2.37384
VAL_81 -3.42616 0.30812 1.3907 -0.27678 0.14319 0.05644 0.45889 -1.30501 -0 -0 -0.17683 -0.01821 0 0 0 0 0 -0.05671 4e-05 0.08076 0 -0.45456 0 1.9342 -0.29874 0.335 -1.30566
VAL_82 -3.97249 0.3283 0.76373 -0.32441 0.29533 0.07108 0.21946 -1.10128 -0 -0 -0.07628 -0.33849 0 0 0 0 0 0.04904 0.02114 0.12993 0 -0.45327 0 1.9342 -0.47733 0.28252 -2.64883
GLU_83 -2.86853 0.1427 2.30514 -0.38082 0.07296 0.68085 0.41573 -1.13174 -0 -0 -0.30045 -0.6032 0 0 0 0 0 -0.00769 0.00904 0 3.16353 -0.06179 0 -2.7348 -0.32594 0.22978 -1.39524
GLU_84 -2.58332 0.26483 2.09116 -0.19602 0.02207 0.28872 0.31434 -1.01385 -0 -0 -0.26666 -0.62285 0 0 0 0 0 -0.00635 0.02391 0 3.24422 -0.02153 0 -2.7348 -0.046 0.22866 -1.01347
GLN:CtermProteinFull_85 -2.9851 0.13858 3.03489 -0.46043 0.13081 0.48868 0.57753 -1.28376 -0.0266 -0.26062 -1.05871 -0.93548 0 0 0 0 0 0 0.01043 0 2.78581 0 0 -0.18838 0.08741 0.30392 0.359
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105035 MODEL 4 2021-08-07_00000081_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 41.577
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.389601
REMARK    SCORE     hbond_sr_bb:         -25.237
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         134.783
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -155.449
REMARK    SCORE     rama_prepro:         -15.425
REMARK    SCORE fa_intra_sol_xover4:          27.536
REMARK    SCORE         p_aa_pp:         -16.117
REMARK    SCORE          fa_rep:          36.383
REMARK    SCORE           omega:          -2.327
REMARK    SCORE     lk_ball_wtd:         -12.602
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -382.697
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.765
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -174.845
REMARK    SCORE     cart_bonded:          34.851
REMARK    SCORE        hbond_sc:         -24.040
REMARK    SCORE             ref:         -32.432
REMARK    SCORE     total_score:        -155.449
REMARK    SCORE          fa_sol:         332.196
REMARK    SCORE     hbond_lr_bb:         -13.191
REMARK    SCORE     hbond_bb_sc:         -23.050
ATOM      1  N   ASP A   1       0.530  -0.285  -0.066  1.00 11.090          N  
ATOM      2  CA  ASP A   1       1.983  -0.224   0.004  1.00 10.580          C  
ATOM      3  C   ASP A   1       2.488   1.208  -0.063  1.00 10.080          C  
ATOM      4  O   ASP A   1       2.200   1.942  -1.011  1.00  9.970          O  
ATOM      5  CB  ASP A   1       2.637  -1.036  -1.129  1.00 15.020          C  
ATOM      6  CG  ASP A   1       4.182  -1.139  -0.983  1.00 15.020          C  
ATOM      7  OD1 ASP A   1       4.717  -0.483  -0.092  1.00 15.020          O  
ATOM      8  OD2 ASP A   1       4.796  -1.855  -1.758  1.00 15.020          O  
ATOM      9 1H   ASP A   1       0.232  -1.219   0.173  1.00 13.310          H  
ATOM     10 2H   ASP A   1       0.058   0.387   0.539  1.00 13.310          H  
ATOM     11 3H   ASP A   1       0.281  -0.094  -1.032  1.00 13.310          H  
ATOM     12  HA  ASP A   1       2.296  -0.649   0.958  1.00 12.700          H  
ATOM     13 1HB  ASP A   1       2.215  -2.041  -1.145  1.00 18.020          H  
ATOM     14 2HB  ASP A   1       2.407  -0.571  -2.089  1.00 18.020          H  
ATOM     15  N   GLU A   2       3.262   1.613   0.933  1.00 10.020          N  
ATOM     16  CA  GLU A   2       3.822   2.961   0.996  1.00  9.840          C  
ATOM     17  C   GLU A   2       4.643   3.279  -0.258  1.00  9.570          C  
ATOM     18  O   GLU A   2       4.697   4.421  -0.714  1.00  9.650          O  
ATOM     19  CB  GLU A   2       4.696   3.115   2.232  1.00 13.850          C  
ATOM     20  CG  GLU A   2       5.154   4.531   2.506  1.00 13.850          C  
ATOM     21  CD  GLU A   2       5.823   4.659   3.838  1.00 13.850          C  
ATOM     22  OE1 GLU A   2       5.296   4.121   4.799  1.00 13.850          O  
ATOM     23  OE2 GLU A   2       6.853   5.283   3.911  1.00 13.850          O  
ATOM     24  H   GLU A   2       3.493   0.948   1.662  1.00 12.020          H  
ATOM     25  HA  GLU A   2       3.001   3.674   1.060  1.00 11.810          H  
ATOM     26 1HB  GLU A   2       4.196   2.719   3.087  1.00 16.620          H  
ATOM     27 2HB  GLU A   2       5.598   2.518   2.094  1.00 16.620          H  
ATOM     28 1HG  GLU A   2       5.855   4.839   1.730  1.00 16.620          H  
ATOM     29 2HG  GLU A   2       4.290   5.197   2.464  1.00 16.620          H  
ATOM     30  N   ALA A   3       5.287   2.249  -0.818  1.00  9.510          N  
ATOM     31  CA  ALA A   3       6.124   2.396  -1.999  1.00  9.580          C  
ATOM     32  C   ALA A   3       5.316   2.422  -3.294  1.00  9.430          C  
ATOM     33  O   ALA A   3       5.896   2.549  -4.376  1.00  9.540          O  
ATOM     34  CB  ALA A   3       7.117   1.263  -2.077  1.00 13.380          C  
ATOM     35  H   ALA A   3       5.217   1.312  -0.393  1.00 11.410          H  
ATOM     36  HA  ALA A   3       6.662   3.338  -1.912  1.00 11.500          H  
ATOM     37 1HB  ALA A   3       7.756   1.399  -2.946  1.00 16.060          H  
ATOM     38 2HB  ALA A   3       7.722   1.250  -1.173  1.00 16.060          H  
ATOM     39 3HB  ALA A   3       6.568   0.326  -2.159  1.00 16.060          H  
ATOM     40  N   GLY A   4       3.987   2.320  -3.220  1.00  9.450          N  
ATOM     41  CA  GLY A   4       3.144   2.288  -4.410  1.00  9.630          C  
ATOM     42  C   GLY A   4       3.394   3.489  -5.320  1.00  9.530          C  
ATOM     43  O   GLY A   4       3.340   3.360  -6.548  1.00  9.750          O  
ATOM     44  H   GLY A   4       3.532   2.258  -2.306  1.00 11.340          H  
ATOM     45 1HA  GLY A   4       3.320   1.361  -4.954  1.00 11.560          H  
ATOM     46 2HA  GLY A   4       2.098   2.279  -4.100  1.00 11.560          H  
ATOM     47  N   ASN A   5       3.727   4.648  -4.731  1.00  9.430          N  
ATOM     48  CA  ASN A   5       4.013   5.872  -5.477  1.00  9.640          C  
ATOM     49  C   ASN A   5       5.274   5.774  -6.343  1.00  9.550          C  
ATOM     50  O   ASN A   5       5.401   6.492  -7.347  1.00  9.990          O  
ATOM     51  CB  ASN A   5       4.160   7.051  -4.535  1.00 13.410          C  
ATOM     52  CG  ASN A   5       2.861   7.517  -3.944  1.00 13.410          C  
ATOM     53  OD1 ASN A   5       1.775   7.171  -4.417  1.00 13.410          O  
ATOM     54  ND2 ASN A   5       2.956   8.333  -2.925  1.00 13.410          N  
ATOM     55  H   ASN A   5       3.735   4.688  -3.718  1.00 11.320          H  
ATOM     56  HA  ASN A   5       3.177   6.063  -6.151  1.00 11.570          H  
ATOM     57 1HB  ASN A   5       4.834   6.773  -3.721  1.00 16.090          H  
ATOM     58 2HB  ASN A   5       4.622   7.881  -5.068  1.00 16.090          H  
ATOM     59 1HD2 ASN A   5       2.129   8.713  -2.504  1.00 16.090          H  
ATOM     60 2HD2 ASN A   5       3.856   8.598  -2.576  1.00 16.090          H  
ATOM     61  N   ASN A   6       6.221   4.923  -5.937  1.00  9.220          N  
ATOM     62  CA  ASN A   6       7.471   4.757  -6.658  1.00  9.370          C  
ATOM     63  C   ASN A   6       7.345   3.599  -7.638  1.00  9.210          C  
ATOM     64  O   ASN A   6       7.899   3.634  -8.739  1.00  9.330          O  
ATOM     65  CB  ASN A   6       8.605   4.525  -5.684  1.00 13.060          C  
ATOM     66  CG  ASN A   6       8.893   5.739  -4.840  1.00 13.060          C  
ATOM     67  OD1 ASN A   6       8.664   6.889  -5.238  1.00 13.060          O  
ATOM     68  ND2 ASN A   6       9.402   5.502  -3.662  1.00 13.060          N  
ATOM     69  H   ASN A   6       6.064   4.337  -5.119  1.00 11.060          H  
ATOM     70  HA  ASN A   6       7.675   5.659  -7.230  1.00 11.240          H  
ATOM     71 1HB  ASN A   6       8.348   3.689  -5.026  1.00 15.670          H  
ATOM     72 2HB  ASN A   6       9.505   4.248  -6.230  1.00 15.670          H  
ATOM     73 1HD2 ASN A   6       9.619   6.265  -3.051  1.00 15.670          H  
ATOM     74 2HD2 ASN A   6       9.587   4.565  -3.371  1.00 15.670          H  
ATOM     75  N   LYS A   7       6.570   2.588  -7.232  1.00  9.170          N  
ATOM     76  CA  LYS A   7       6.362   1.373  -8.006  1.00  9.260          C  
ATOM     77  C   LYS A   7       5.325   1.570  -9.116  1.00  9.160          C  
ATOM     78  O   LYS A   7       5.364   0.869 -10.129  1.00  9.330          O  
ATOM     79  CB  LYS A   7       5.936   0.243  -7.070  1.00 12.930          C  
ATOM     80  CG  LYS A   7       7.020  -0.219  -6.095  1.00 12.930          C  
ATOM     81  CD  LYS A   7       6.491  -1.302  -5.147  1.00 12.930          C  
ATOM     82  CE  LYS A   7       7.578  -1.810  -4.191  1.00 12.930          C  
ATOM     83  NZ  LYS A   7       7.035  -2.789  -3.189  1.00 12.930          N  
ATOM     84  H   LYS A   7       6.159   2.648  -6.299  1.00 11.000          H  
ATOM     85  HA  LYS A   7       7.306   1.101  -8.478  1.00 11.110          H  
ATOM     86 1HB  LYS A   7       5.067   0.556  -6.494  1.00 15.510          H  
ATOM     87 2HB  LYS A   7       5.656  -0.621  -7.657  1.00 15.510          H  
ATOM     88 1HG  LYS A   7       7.869  -0.609  -6.656  1.00 15.510          H  
ATOM     89 2HG  LYS A   7       7.358   0.634  -5.507  1.00 15.510          H  
ATOM     90 1HD  LYS A   7       5.672  -0.888  -4.546  1.00 15.510          H  
ATOM     91 2HD  LYS A   7       6.104  -2.140  -5.725  1.00 15.510          H  
ATOM     92 1HE  LYS A   7       8.361  -2.296  -4.768  1.00 15.510          H  
ATOM     93 2HE  LYS A   7       8.007  -0.970  -3.664  1.00 15.510          H  
ATOM     94 1HZ  LYS A   7       7.769  -3.097  -2.577  1.00 15.510          H  
ATOM     95 2HZ  LYS A   7       6.288  -2.347  -2.618  1.00 15.510          H  
ATOM     96 3HZ  LYS A   7       6.643  -3.581  -3.664  1.00 15.510          H  
ATOM     97  N   LYS A   8       4.444   2.568  -8.932  1.00  9.110          N  
ATOM     98  CA  LYS A   8       3.352   2.927  -9.828  1.00  9.240          C  
ATOM     99  C   LYS A   8       2.343   1.804  -9.924  1.00  8.950          C  
ATOM    100  O   LYS A   8       1.923   1.399 -11.011  1.00  8.920          O  
ATOM    101  CB  LYS A   8       3.877   3.323 -11.219  1.00 12.880          C  
ATOM    102  CG  LYS A   8       4.932   4.462 -11.208  1.00 12.880          C  
ATOM    103  CD  LYS A   8       4.325   5.792 -10.725  1.00 12.880          C  
ATOM    104  CE  LYS A   8       5.286   6.979 -10.861  1.00 12.880          C  
ATOM    105  NZ  LYS A   8       6.468   6.844  -9.968  1.00 12.880          N  
ATOM    106  H   LYS A   8       4.454   3.054  -8.040  1.00 10.930          H  
ATOM    107  HA  LYS A   8       2.829   3.780  -9.396  1.00 11.090          H  
ATOM    108 1HB  LYS A   8       4.317   2.460 -11.712  1.00 15.460          H  
ATOM    109 2HB  LYS A   8       3.043   3.652 -11.836  1.00 15.460          H  
ATOM    110 1HG  LYS A   8       5.750   4.178 -10.544  1.00 15.460          H  
ATOM    111 2HG  LYS A   8       5.330   4.591 -12.212  1.00 15.460          H  
ATOM    112 1HD  LYS A   8       3.413   6.005 -11.282  1.00 15.460          H  
ATOM    113 2HD  LYS A   8       4.074   5.708  -9.667  1.00 15.460          H  
ATOM    114 1HE  LYS A   8       5.625   7.069 -11.890  1.00 15.460          H  
ATOM    115 2HE  LYS A   8       4.747   7.884 -10.584  1.00 15.460          H  
ATOM    116 1HZ  LYS A   8       7.063   7.650 -10.056  1.00 15.460          H  
ATOM    117 2HZ  LYS A   8       6.137   6.759  -8.977  1.00 15.460          H  
ATOM    118 3HZ  LYS A   8       6.990   6.015 -10.218  1.00 15.460          H  
ATOM    119  N   LYS A   9       1.957   1.300  -8.756  1.00  9.020          N  
ATOM    120  CA  LYS A   9       0.983   0.219  -8.679  1.00  9.060          C  
ATOM    121  C   LYS A   9      -0.309   0.678  -8.024  1.00  8.840          C  
ATOM    122  O   LYS A   9      -0.300   1.565  -7.166  1.00  9.060          O  
ATOM    123  CB  LYS A   9       1.564  -0.964  -7.905  1.00 12.670          C  
ATOM    124  CG  LYS A   9       2.878  -1.508  -8.471  1.00 12.670          C  
ATOM    125  CD  LYS A   9       2.742  -2.125  -9.857  1.00 12.670          C  
ATOM    126  CE  LYS A   9       4.072  -2.718 -10.308  1.00 12.670          C  
ATOM    127  NZ  LYS A   9       4.004  -3.271 -11.693  1.00 12.670          N  
ATOM    128  H   LYS A   9       2.358   1.729  -7.914  1.00 10.820          H  
ATOM    129  HA  LYS A   9       0.732  -0.101  -9.689  1.00 10.870          H  
ATOM    130 1HB  LYS A   9       1.746  -0.662  -6.873  1.00 15.200          H  
ATOM    131 2HB  LYS A   9       0.837  -1.776  -7.884  1.00 15.200          H  
ATOM    132 1HG  LYS A   9       3.564  -0.684  -8.559  1.00 15.200          H  
ATOM    133 2HG  LYS A   9       3.303  -2.238  -7.785  1.00 15.200          H  
ATOM    134 1HD  LYS A   9       1.976  -2.899  -9.852  1.00 15.200          H  
ATOM    135 2HD  LYS A   9       2.464  -1.355 -10.576  1.00 15.200          H  
ATOM    136 1HE  LYS A   9       4.832  -1.935 -10.277  1.00 15.200          H  
ATOM    137 2HE  LYS A   9       4.357  -3.515  -9.623  1.00 15.200          H  
ATOM    138 1HZ  LYS A   9       4.906  -3.645 -11.948  1.00 15.200          H  
ATOM    139 2HZ  LYS A   9       3.310  -4.005 -11.736  1.00 15.200          H  
ATOM    140 3HZ  LYS A   9       3.753  -2.530 -12.335  1.00 15.200          H  
ATOM    141  N   ARG A  10      -1.419   0.049  -8.410  1.00  8.690          N  
ATOM    142  CA  ARG A  10      -2.705   0.319  -7.785  1.00  8.780          C  
ATOM    143  C   ARG A  10      -2.889  -0.575  -6.577  1.00  8.720          C  
ATOM    144  O   ARG A  10      -2.903  -1.801  -6.686  1.00  8.870          O  
ATOM    145  CB  ARG A  10      -3.858   0.106  -8.762  1.00 12.260          C  
ATOM    146  CG  ARG A  10      -5.286   0.334  -8.187  1.00 12.260          C  
ATOM    147  CD  ARG A  10      -6.321   0.170  -9.246  1.00 12.260          C  
ATOM    148  NE  ARG A  10      -7.710   0.180  -8.735  1.00 12.260          N  
ATOM    149  CZ  ARG A  10      -8.798  -0.047  -9.494  1.00 12.260          C  
ATOM    150  NH1 ARG A  10      -8.677  -0.300 -10.783  1.00 12.260          N  
ATOM    151  NH2 ARG A  10      -9.982  -0.015  -8.923  1.00 12.260          N  
ATOM    152  H   ARG A  10      -1.357  -0.649  -9.139  1.00 10.430          H  
ATOM    153  HA  ARG A  10      -2.722   1.358  -7.453  1.00 10.540          H  
ATOM    154 1HB  ARG A  10      -3.738   0.772  -9.613  1.00 14.710          H  
ATOM    155 2HB  ARG A  10      -3.824  -0.915  -9.140  1.00 14.710          H  
ATOM    156 1HG  ARG A  10      -5.493  -0.380  -7.391  1.00 14.710          H  
ATOM    157 2HG  ARG A  10      -5.363   1.344  -7.790  1.00 14.710          H  
ATOM    158 1HD  ARG A  10      -6.220   0.996  -9.948  1.00 14.710          H  
ATOM    159 2HD  ARG A  10      -6.152  -0.759  -9.771  1.00 14.710          H  
ATOM    160  HE  ARG A  10      -7.901   0.360  -7.734  1.00 14.710          H  
ATOM    161 1HH1 ARG A  10      -7.760  -0.339 -11.200  1.00 14.710          H  
ATOM    162 2HH1 ARG A  10      -9.496  -0.471 -11.345  1.00 14.710          H  
ATOM    163 1HH2 ARG A  10     -10.027   0.174  -7.911  1.00 14.710          H  
ATOM    164 2HH2 ARG A  10     -10.817  -0.177  -9.457  1.00 14.710          H  
ATOM    165  N   GLU A  11      -3.057   0.053  -5.432  1.00  8.780          N  
ATOM    166  CA  GLU A  11      -3.225  -0.640  -4.170  1.00  9.060          C  
ATOM    167  C   GLU A  11      -4.375  -1.632  -4.255  1.00  8.830          C  
ATOM    168  O   GLU A  11      -5.489  -1.260  -4.616  1.00  9.270          O  
ATOM    169  CB  GLU A  11      -3.440   0.397  -3.053  1.00 12.570          C  
ATOM    170  CG  GLU A  11      -3.658  -0.158  -1.657  1.00 12.570          C  
ATOM    171  CD  GLU A  11      -2.509  -0.938  -1.140  1.00 12.570          C  
ATOM    172  OE1 GLU A  11      -1.385  -0.644  -1.516  1.00 12.570          O  
ATOM    173  OE2 GLU A  11      -2.726  -1.847  -0.369  1.00 12.570          O  
ATOM    174  H   GLU A  11      -3.024   1.065  -5.438  1.00 10.540          H  
ATOM    175  HA  GLU A  11      -2.309  -1.195  -3.957  1.00 10.870          H  
ATOM    176 1HB  GLU A  11      -2.578   1.063  -3.010  1.00 15.090          H  
ATOM    177 2HB  GLU A  11      -4.305   1.010  -3.293  1.00 15.090          H  
ATOM    178 1HG  GLU A  11      -3.835   0.682  -0.978  1.00 15.090          H  
ATOM    179 2HG  GLU A  11      -4.526  -0.755  -1.651  1.00 15.090          H  
ATOM    180  N   CYS A  12      -4.137  -2.877  -3.827  1.00  8.360          N  
ATOM    181  CA  CYS A  12      -5.129  -3.964  -3.871  1.00  8.320          C  
ATOM    182  C   CYS A  12      -6.394  -3.690  -3.056  1.00  8.220          C  
ATOM    183  O   CYS A  12      -7.390  -4.398  -3.173  1.00  8.320          O  
ATOM    184  CB  CYS A  12      -4.508  -5.267  -3.384  1.00 11.660          C  
ATOM    185  SG  CYS A  12      -4.057  -5.259  -1.647  1.00 11.660          S  
ATOM    186  H   CYS A  12      -3.198  -3.093  -3.515  1.00 10.030          H  
ATOM    187  HA  CYS A  12      -5.411  -4.114  -4.907  1.00  9.980          H  
ATOM    188 1HB  CYS A  12      -5.209  -6.086  -3.547  1.00 14.000          H  
ATOM    189 2HB  CYS A  12      -3.612  -5.480  -3.966  1.00 14.000          H  
ATOM    190  HG  CYS A  12      -5.286  -5.028  -1.175  1.00 14.000          H  
ATOM    191  N   ASN A  13      -6.341  -2.661  -2.231  1.00  8.310          N  
ATOM    192  CA  ASN A  13      -7.434  -2.209  -1.390  1.00  8.540          C  
ATOM    193  C   ASN A  13      -8.139  -0.986  -2.012  1.00  8.350          C  
ATOM    194  O   ASN A  13      -8.938  -0.312  -1.359  1.00  8.460          O  
ATOM    195  CB  ASN A  13      -6.910  -1.893  -0.004  1.00 11.860          C  
ATOM    196  CG  ASN A  13      -6.436  -3.118   0.720  1.00 11.860          C  
ATOM    197  OD1 ASN A  13      -7.248  -3.934   1.175  1.00 11.860          O  
ATOM    198  ND2 ASN A  13      -5.137  -3.291   0.828  1.00 11.860          N  
ATOM    199  H   ASN A  13      -5.467  -2.154  -2.203  1.00  9.970          H  
ATOM    200  HA  ASN A  13      -8.173  -3.009  -1.316  1.00 10.250          H  
ATOM    201 1HB  ASN A  13      -6.090  -1.188  -0.067  1.00 14.240          H  
ATOM    202 2HB  ASN A  13      -7.694  -1.421   0.584  1.00 14.240          H  
ATOM    203 1HD2 ASN A  13      -4.780  -4.099   1.296  1.00 14.240          H  
ATOM    204 2HD2 ASN A  13      -4.469  -2.632   0.413  1.00 14.240          H  
ATOM    205  N   ASN A  14      -7.847  -0.714  -3.288  1.00  8.350          N  
ATOM    206  CA  ASN A  14      -8.430   0.386  -4.055  1.00  8.510          C  
ATOM    207  C   ASN A  14      -9.304  -0.163  -5.182  1.00  8.070          C  
ATOM    208  O   ASN A  14      -9.399   0.427  -6.267  1.00  8.400          O  
ATOM    209  CB  ASN A  14      -7.349   1.312  -4.587  1.00 11.850          C  
ATOM    210  CG  ASN A  14      -7.881   2.675  -4.978  1.00 11.850          C  
ATOM    211  OD1 ASN A  14      -8.851   3.159  -4.377  1.00 11.850          O  
ATOM    212  ND2 ASN A  14      -7.259   3.312  -5.944  1.00 11.850          N  
ATOM    213  H   ASN A  14      -7.148  -1.284  -3.765  1.00 10.020          H  
ATOM    214  HA  ASN A  14      -9.084   0.958  -3.398  1.00 10.210          H  
ATOM    215 1HB  ASN A  14      -6.581   1.435  -3.829  1.00 14.220          H  
ATOM    216 2HB  ASN A  14      -6.875   0.851  -5.454  1.00 14.220          H  
ATOM    217 1HD2 ASN A  14      -7.573   4.218  -6.231  1.00 14.220          H  
ATOM    218 2HD2 ASN A  14      -6.471   2.896  -6.387  1.00 14.220          H  
ATOM    219  N   TYR A  15      -9.902  -1.315  -4.907  1.00  7.580          N  
ATOM    220  CA  TYR A  15     -10.789  -2.066  -5.780  1.00  7.400          C  
ATOM    221  C   TYR A  15     -12.143  -2.254  -5.099  1.00  7.670          C  
ATOM    222  O   TYR A  15     -12.240  -2.202  -3.874  1.00  7.870          O  
ATOM    223  CB  TYR A  15     -10.158  -3.408  -6.140  1.00 10.430          C  
ATOM    224  CG  TYR A  15      -8.911  -3.333  -7.019  1.00 10.430          C  
ATOM    225  CD1 TYR A  15      -7.676  -3.077  -6.465  1.00 10.430          C  
ATOM    226  CD2 TYR A  15      -9.012  -3.565  -8.381  1.00 10.430          C  
ATOM    227  CE1 TYR A  15      -6.546  -3.053  -7.259  1.00 10.430          C  
ATOM    228  CE2 TYR A  15      -7.880  -3.543  -9.173  1.00 10.430          C  
ATOM    229  CZ  TYR A  15      -6.651  -3.292  -8.609  1.00 10.430          C  
ATOM    230  OH  TYR A  15      -5.518  -3.277  -9.398  1.00 10.430          O  
ATOM    231  H   TYR A  15      -9.737  -1.686  -3.980  1.00  9.100          H  
ATOM    232  HA  TYR A  15     -10.954  -1.498  -6.692  1.00  8.880          H  
ATOM    233 1HB  TYR A  15      -9.870  -3.909  -5.216  1.00 12.520          H  
ATOM    234 2HB  TYR A  15     -10.893  -4.036  -6.639  1.00 12.520          H  
ATOM    235  HD1 TYR A  15      -7.594  -2.895  -5.405  1.00 12.520          H  
ATOM    236  HD2 TYR A  15      -9.982  -3.774  -8.829  1.00 12.520          H  
ATOM    237  HE1 TYR A  15      -5.571  -2.846  -6.817  1.00 12.520          H  
ATOM    238  HE2 TYR A  15      -7.960  -3.731 -10.244  1.00 12.520          H  
ATOM    239  HH  TYR A  15      -4.735  -3.162  -8.839  1.00 12.520          H  
ATOM    240  N   ARG A  16     -13.193  -2.453  -5.889  1.00  7.980          N  
ATOM    241  CA  ARG A  16     -14.540  -2.648  -5.353  1.00  8.470          C  
ATOM    242  C   ARG A  16     -14.690  -3.872  -4.448  1.00  8.210          C  
ATOM    243  O   ARG A  16     -14.234  -4.974  -4.779  1.00  8.250          O  
ATOM    244  CB  ARG A  16     -15.546  -2.756  -6.491  1.00 11.660          C  
ATOM    245  CG  ARG A  16     -17.015  -2.843  -6.066  1.00 11.660          C  
ATOM    246  CD  ARG A  16     -17.926  -2.831  -7.234  1.00 11.660          C  
ATOM    247  NE  ARG A  16     -19.326  -2.919  -6.830  1.00 11.660          N  
ATOM    248  CZ  ARG A  16     -20.386  -2.894  -7.671  1.00 11.660          C  
ATOM    249  NH1 ARG A  16     -20.205  -2.786  -8.973  1.00 11.660          N  
ATOM    250  NH2 ARG A  16     -21.613  -2.981  -7.180  1.00 11.660          N  
ATOM    251  H   ARG A  16     -13.052  -2.476  -6.889  1.00  9.580          H  
ATOM    252  HA  ARG A  16     -14.791  -1.765  -4.762  1.00 10.160          H  
ATOM    253 1HB  ARG A  16     -15.443  -1.895  -7.148  1.00 13.990          H  
ATOM    254 2HB  ARG A  16     -15.325  -3.645  -7.081  1.00 13.990          H  
ATOM    255 1HG  ARG A  16     -17.193  -3.774  -5.526  1.00 13.990          H  
ATOM    256 2HG  ARG A  16     -17.266  -1.998  -5.425  1.00 13.990          H  
ATOM    257 1HD  ARG A  16     -17.784  -1.904  -7.791  1.00 13.990          H  
ATOM    258 2HD  ARG A  16     -17.697  -3.684  -7.873  1.00 13.990          H  
ATOM    259  HE  ARG A  16     -19.520  -3.004  -5.838  1.00 13.990          H  
ATOM    260 1HH1 ARG A  16     -19.274  -2.718  -9.354  1.00 13.990          H  
ATOM    261 2HH1 ARG A  16     -21.001  -2.767  -9.595  1.00 13.990          H  
ATOM    262 1HH2 ARG A  16     -21.754  -3.065  -6.182  1.00 13.990          H  
ATOM    263 2HH2 ARG A  16     -22.410  -2.964  -7.799  1.00 13.990          H  
ATOM    264  N   ARG A  17     -15.388  -3.670  -3.327  1.00  8.210          N  
ATOM    265  CA  ARG A  17     -15.705  -4.707  -2.350  1.00  8.200          C  
ATOM    266  C   ARG A  17     -17.146  -4.528  -1.883  1.00  8.200          C  
ATOM    267  O   ARG A  17     -17.618  -3.395  -1.773  1.00  8.270          O  
ATOM    268  CB  ARG A  17     -14.779  -4.626  -1.140  1.00 11.480          C  
ATOM    269  CG  ARG A  17     -13.297  -4.871  -1.420  1.00 11.480          C  
ATOM    270  CD  ARG A  17     -13.002  -6.288  -1.754  1.00 11.480          C  
ATOM    271  NE  ARG A  17     -11.579  -6.500  -1.917  1.00 11.480          N  
ATOM    272  CZ  ARG A  17     -10.889  -6.314  -3.067  1.00 11.480          C  
ATOM    273  NH1 ARG A  17     -11.495  -5.928  -4.178  1.00 11.480          N  
ATOM    274  NH2 ARG A  17      -9.579  -6.524  -3.073  1.00 11.480          N  
ATOM    275  H   ARG A  17     -15.711  -2.730  -3.137  1.00  9.850          H  
ATOM    276  HA  ARG A  17     -15.615  -5.683  -2.825  1.00  9.840          H  
ATOM    277 1HB  ARG A  17     -14.862  -3.636  -0.694  1.00 13.780          H  
ATOM    278 2HB  ARG A  17     -15.101  -5.348  -0.390  1.00 13.780          H  
ATOM    279 1HG  ARG A  17     -12.963  -4.242  -2.241  1.00 13.780          H  
ATOM    280 2HG  ARG A  17     -12.725  -4.615  -0.528  1.00 13.780          H  
ATOM    281 1HD  ARG A  17     -13.349  -6.928  -0.944  1.00 13.780          H  
ATOM    282 2HD  ARG A  17     -13.498  -6.574  -2.675  1.00 13.780          H  
ATOM    283  HE  ARG A  17     -11.056  -6.793  -1.102  1.00 13.780          H  
ATOM    284 1HH1 ARG A  17     -12.512  -5.735  -4.214  1.00 13.780          H  
ATOM    285 2HH1 ARG A  17     -10.957  -5.798  -5.017  1.00 13.780          H  
ATOM    286 1HH2 ARG A  17      -9.104  -6.806  -2.227  1.00 13.780          H  
ATOM    287 2HH2 ARG A  17      -9.040  -6.382  -3.917  1.00 13.780          H  
ATOM    288  N   ASP A  18     -17.849  -5.630  -1.619  1.00  8.400          N  
ATOM    289  CA  ASP A  18     -19.209  -5.559  -1.088  1.00  8.700          C  
ATOM    290  C   ASP A  18     -19.179  -5.602   0.435  1.00  8.530          C  
ATOM    291  O   ASP A  18     -18.960  -6.659   1.033  1.00  8.590          O  
ATOM    292  CB  ASP A  18     -20.084  -6.681  -1.656  1.00 12.060          C  
ATOM    293  CG  ASP A  18     -21.595  -6.621  -1.243  1.00 12.060          C  
ATOM    294  OD1 ASP A  18     -21.956  -6.163  -0.152  1.00 12.060          O  
ATOM    295  OD2 ASP A  18     -22.398  -7.012  -2.078  1.00 12.060          O  
ATOM    296  H   ASP A  18     -17.426  -6.538  -1.759  1.00 10.080          H  
ATOM    297  HA  ASP A  18     -19.650  -4.606  -1.389  1.00 10.440          H  
ATOM    298 1HB  ASP A  18     -20.020  -6.677  -2.743  1.00 14.470          H  
ATOM    299 2HB  ASP A  18     -19.687  -7.646  -1.313  1.00 14.470          H  
ATOM    300  N   GLY A  19     -19.391  -4.455   1.052  1.00  8.600          N  
ATOM    301  CA  GLY A  19     -19.302  -4.270   2.492  1.00  8.810          C  
ATOM    302  C   GLY A  19     -20.261  -5.115   3.328  1.00  8.610          C  
ATOM    303  O   GLY A  19     -20.112  -5.176   4.548  1.00  8.620          O  
ATOM    304  H   GLY A  19     -19.558  -3.637   0.475  1.00 10.320          H  
ATOM    305 1HA  GLY A  19     -18.281  -4.491   2.801  1.00 10.570          H  
ATOM    306 2HA  GLY A  19     -19.453  -3.228   2.723  1.00 10.570          H  
ATOM    307  N   ARG A  20     -21.239  -5.794   2.715  1.00  8.670          N  
ATOM    308  CA  ARG A  20     -22.142  -6.620   3.513  1.00  8.750          C  
ATOM    309  C   ARG A  20     -21.450  -7.896   3.969  1.00  8.190          C  
ATOM    310  O   ARG A  20     -21.960  -8.617   4.826  1.00  8.200          O  
ATOM    311  CB  ARG A  20     -23.411  -6.958   2.759  1.00 12.220          C  
ATOM    312  CG  ARG A  20     -24.301  -5.767   2.509  1.00 12.220          C  
ATOM    313  CD  ARG A  20     -25.442  -6.086   1.650  1.00 12.220          C  
ATOM    314  NE  ARG A  20     -25.004  -6.419   0.308  1.00 12.220          N  
ATOM    315  CZ  ARG A  20     -25.802  -6.836  -0.696  1.00 12.220          C  
ATOM    316  NH1 ARG A  20     -27.111  -6.964  -0.517  1.00 12.220          N  
ATOM    317  NH2 ARG A  20     -25.258  -7.117  -1.865  1.00 12.220          N  
ATOM    318  H   ARG A  20     -21.334  -5.786   1.684  1.00 10.400          H  
ATOM    319  HA  ARG A  20     -22.427  -6.055   4.399  1.00 10.500          H  
ATOM    320 1HB  ARG A  20     -23.145  -7.397   1.797  1.00 14.660          H  
ATOM    321 2HB  ARG A  20     -23.983  -7.699   3.314  1.00 14.660          H  
ATOM    322 1HG  ARG A  20     -24.670  -5.374   3.454  1.00 14.660          H  
ATOM    323 2HG  ARG A  20     -23.718  -5.020   2.015  1.00 14.660          H  
ATOM    324 1HD  ARG A  20     -25.977  -6.939   2.063  1.00 14.660          H  
ATOM    325 2HD  ARG A  20     -26.103  -5.221   1.593  1.00 14.660          H  
ATOM    326  HE  ARG A  20     -23.985  -6.331   0.103  1.00 14.660          H  
ATOM    327 1HH1 ARG A  20     -27.527  -6.750   0.376  1.00 14.660          H  
ATOM    328 2HH1 ARG A  20     -27.696  -7.278  -1.279  1.00 14.660          H  
ATOM    329 1HH2 ARG A  20     -24.228  -7.022  -1.981  1.00 14.660          H  
ATOM    330 2HH2 ARG A  20     -25.822  -7.431  -2.633  1.00 14.660          H  
ATOM    331  N   ASP A  21     -20.268  -8.155   3.416  1.00  7.960          N  
ATOM    332  CA  ASP A  21     -19.475  -9.310   3.776  1.00  7.680          C  
ATOM    333  C   ASP A  21     -18.434  -8.960   4.842  1.00  7.050          C  
ATOM    334  O   ASP A  21     -17.556  -9.778   5.134  1.00  7.030          O  
ATOM    335  CB  ASP A  21     -18.769  -9.877   2.543  1.00 10.860          C  
ATOM    336  CG  ASP A  21     -19.713 -10.505   1.506  1.00 10.860          C  
ATOM    337  OD1 ASP A  21     -20.723 -11.072   1.875  1.00 10.860          O  
ATOM    338  OD2 ASP A  21     -19.404 -10.408   0.341  1.00 10.860          O  
ATOM    339  H   ASP A  21     -19.901  -7.524   2.695  1.00  9.550          H  
ATOM    340  HA  ASP A  21     -20.138 -10.073   4.181  1.00  9.220          H  
ATOM    341 1HB  ASP A  21     -18.215  -9.069   2.054  1.00 13.040          H  
ATOM    342 2HB  ASP A  21     -18.044 -10.628   2.853  1.00 13.040          H  
ATOM    343  N   ARG A  22     -18.503  -7.746   5.419  1.00  6.870          N  
ATOM    344  CA  ARG A  22     -17.517  -7.343   6.415  1.00  6.630          C  
ATOM    345  C   ARG A  22     -18.147  -6.933   7.749  1.00  6.530          C  
ATOM    346  O   ARG A  22     -19.212  -6.322   7.798  1.00  6.800          O  
ATOM    347  CB  ARG A  22     -16.713  -6.165   5.889  1.00  9.380          C  
ATOM    348  CG  ARG A  22     -15.968  -6.383   4.567  1.00  9.380          C  
ATOM    349  CD  ARG A  22     -14.862  -7.382   4.666  1.00  9.380          C  
ATOM    350  NE  ARG A  22     -13.854  -7.002   5.659  1.00  9.380          N  
ATOM    351  CZ  ARG A  22     -12.834  -6.128   5.444  1.00  9.380          C  
ATOM    352  NH1 ARG A  22     -12.711  -5.522   4.279  1.00  9.380          N  
ATOM    353  NH2 ARG A  22     -11.957  -5.880   6.407  1.00  9.380          N  
ATOM    354  H   ARG A  22     -19.240  -7.081   5.159  1.00  8.240          H  
ATOM    355  HA  ARG A  22     -16.852  -8.182   6.613  1.00  7.960          H  
ATOM    356 1HB  ARG A  22     -17.392  -5.326   5.730  1.00 11.250          H  
ATOM    357 2HB  ARG A  22     -15.986  -5.863   6.638  1.00 11.250          H  
ATOM    358 1HG  ARG A  22     -16.674  -6.738   3.813  1.00 11.250          H  
ATOM    359 2HG  ARG A  22     -15.553  -5.433   4.238  1.00 11.250          H  
ATOM    360 1HD  ARG A  22     -15.267  -8.352   4.948  1.00 11.250          H  
ATOM    361 2HD  ARG A  22     -14.377  -7.482   3.698  1.00 11.250          H  
ATOM    362  HE  ARG A  22     -13.916  -7.453   6.572  1.00 11.250          H  
ATOM    363 1HH1 ARG A  22     -13.365  -5.697   3.539  1.00 11.250          H  
ATOM    364 2HH1 ARG A  22     -11.947  -4.844   4.123  1.00 11.250          H  
ATOM    365 1HH2 ARG A  22     -12.038  -6.342   7.301  1.00 11.250          H  
ATOM    366 2HH2 ARG A  22     -11.183  -5.240   6.241  1.00 11.250          H  
ATOM    367  N   GLU A  23     -17.435  -7.229   8.840  1.00  6.490          N  
ATOM    368  CA  GLU A  23     -17.839  -6.872  10.207  1.00  6.750          C  
ATOM    369  C   GLU A  23     -17.504  -5.430  10.606  1.00  6.430          C  
ATOM    370  O   GLU A  23     -17.874  -4.978  11.689  1.00  6.840          O  
ATOM    371  CB  GLU A  23     -17.180  -7.836  11.210  1.00  9.350          C  
ATOM    372  CG  GLU A  23     -15.647  -7.638  11.443  1.00  9.350          C  
ATOM    373  CD  GLU A  23     -14.772  -8.314  10.413  1.00  9.350          C  
ATOM    374  OE1 GLU A  23     -15.267  -8.606   9.347  1.00  9.350          O  
ATOM    375  OE2 GLU A  23     -13.619  -8.529  10.684  1.00  9.350          O  
ATOM    376  H   GLU A  23     -16.564  -7.755   8.730  1.00  7.790          H  
ATOM    377  HA  GLU A  23     -18.920  -6.991  10.276  1.00  8.100          H  
ATOM    378 1HB  GLU A  23     -17.672  -7.734  12.177  1.00 11.220          H  
ATOM    379 2HB  GLU A  23     -17.334  -8.862  10.877  1.00 11.220          H  
ATOM    380 1HG  GLU A  23     -15.402  -6.581  11.469  1.00 11.220          H  
ATOM    381 2HG  GLU A  23     -15.405  -8.047  12.422  1.00 11.220          H  
ATOM    382  N   VAL A  24     -16.745  -4.749   9.758  1.00  6.040          N  
ATOM    383  CA  VAL A  24     -16.246  -3.400  10.018  1.00  6.050          C  
ATOM    384  C   VAL A  24     -17.397  -2.407  10.182  1.00  5.670          C  
ATOM    385  O   VAL A  24     -18.376  -2.454   9.436  1.00  5.850          O  
ATOM    386  CB  VAL A  24     -15.317  -2.949   8.865  1.00  8.470          C  
ATOM    387  CG1 VAL A  24     -16.098  -2.719   7.568  1.00  8.470          C  
ATOM    388  CG2 VAL A  24     -14.553  -1.731   9.285  1.00  8.470          C  
ATOM    389  H   VAL A  24     -16.507  -5.220   8.902  1.00  7.250          H  
ATOM    390  HA  VAL A  24     -15.669  -3.412  10.944  1.00  7.260          H  
ATOM    391  HB  VAL A  24     -14.614  -3.758   8.664  1.00 10.160          H  
ATOM    392 1HG1 VAL A  24     -15.408  -2.452   6.781  1.00 10.160          H  
ATOM    393 2HG1 VAL A  24     -16.627  -3.618   7.296  1.00 10.160          H  
ATOM    394 3HG1 VAL A  24     -16.814  -1.910   7.693  1.00 10.160          H  
ATOM    395 1HG2 VAL A  24     -13.897  -1.443   8.534  1.00 10.160          H  
ATOM    396 2HG2 VAL A  24     -15.205  -0.919   9.488  1.00 10.160          H  
ATOM    397 3HG2 VAL A  24     -13.988  -1.974  10.170  1.00 10.160          H  
ATOM    398  N   ARG A  25     -17.273  -1.503  11.163  1.00  5.580          N  
ATOM    399  CA  ARG A  25     -18.306  -0.504  11.405  1.00  5.640          C  
ATOM    400  C   ARG A  25     -18.298   0.581  10.323  1.00  5.180          C  
ATOM    401  O   ARG A  25     -19.345   1.111   9.948  1.00  5.740          O  
ATOM    402  CB  ARG A  25     -18.125   0.113  12.781  1.00  7.870          C  
ATOM    403  CG  ARG A  25     -18.428  -0.844  13.937  1.00  7.870          C  
ATOM    404  CD  ARG A  25     -18.194  -0.212  15.246  1.00  7.870          C  
ATOM    405  NE  ARG A  25     -18.476  -1.102  16.353  1.00  7.870          N  
ATOM    406  CZ  ARG A  25     -18.214  -0.837  17.655  1.00  7.870          C  
ATOM    407  NH1 ARG A  25     -17.643   0.303  18.025  1.00  7.870          N  
ATOM    408  NH2 ARG A  25     -18.536  -1.738  18.574  1.00  7.870          N  
ATOM    409  H   ARG A  25     -16.421  -1.492  11.739  1.00  6.700          H  
ATOM    410  HA  ARG A  25     -19.273  -1.004  11.383  1.00  6.770          H  
ATOM    411 1HB  ARG A  25     -17.091   0.449  12.898  1.00  9.450          H  
ATOM    412 2HB  ARG A  25     -18.765   0.989  12.884  1.00  9.450          H  
ATOM    413 1HG  ARG A  25     -19.462  -1.170  13.884  1.00  9.450          H  
ATOM    414 2HG  ARG A  25     -17.767  -1.710  13.863  1.00  9.450          H  
ATOM    415 1HD  ARG A  25     -17.155   0.089  15.303  1.00  9.450          H  
ATOM    416 2HD  ARG A  25     -18.833   0.660  15.342  1.00  9.450          H  
ATOM    417  HE  ARG A  25     -18.912  -1.987  16.136  1.00  9.450          H  
ATOM    418 1HH1 ARG A  25     -17.365   1.024  17.336  1.00  9.450          H  
ATOM    419 2HH1 ARG A  25     -17.455   0.477  18.997  1.00  9.450          H  
ATOM    420 1HH2 ARG A  25     -18.971  -2.608  18.299  1.00  9.450          H  
ATOM    421 2HH2 ARG A  25     -18.347  -1.558  19.550  1.00  9.450          H  
ATOM    422  N   GLY A  26     -17.112   0.905   9.824  1.00  4.440          N  
ATOM    423  CA  GLY A  26     -16.925   1.912   8.781  1.00  4.170          C  
ATOM    424  C   GLY A  26     -15.487   2.409   8.728  1.00  3.660          C  
ATOM    425  O   GLY A  26     -14.694   2.143   9.631  1.00  3.640          O  
ATOM    426  H   GLY A  26     -16.302   0.433  10.205  1.00  5.330          H  
ATOM    427 1HA  GLY A  26     -17.190   1.485   7.814  1.00  5.000          H  
ATOM    428 2HA  GLY A  26     -17.596   2.752   8.953  1.00  5.000          H  
ATOM    429  N   TYR A  27     -15.160   3.135   7.662  1.00  3.600          N  
ATOM    430  CA  TYR A  27     -13.817   3.672   7.473  1.00  3.500          C  
ATOM    431  C   TYR A  27     -13.789   5.140   7.092  1.00  3.220          C  
ATOM    432  O   TYR A  27     -14.643   5.634   6.348  1.00  3.290          O  
ATOM    433  CB  TYR A  27     -13.061   2.979   6.347  1.00  4.940          C  
ATOM    434  CG  TYR A  27     -12.806   1.514   6.447  1.00  4.940          C  
ATOM    435  CD1 TYR A  27     -13.571   0.643   5.713  1.00  4.940          C  
ATOM    436  CD2 TYR A  27     -11.800   1.037   7.252  1.00  4.940          C  
ATOM    437  CE1 TYR A  27     -13.304  -0.697   5.757  1.00  4.940          C  
ATOM    438  CE2 TYR A  27     -11.540  -0.298   7.304  1.00  4.940          C  
ATOM    439  CZ  TYR A  27     -12.275  -1.164   6.554  1.00  4.940          C  
ATOM    440  OH  TYR A  27     -12.021  -2.506   6.619  1.00  4.940          O  
ATOM    441  H   TYR A  27     -15.887   3.322   6.966  1.00  4.320          H  
ATOM    442  HA  TYR A  27     -13.265   3.561   8.408  1.00  4.200          H  
ATOM    443 1HB  TYR A  27     -13.601   3.152   5.416  1.00  5.930          H  
ATOM    444 2HB  TYR A  27     -12.108   3.475   6.237  1.00  5.930          H  
ATOM    445  HD1 TYR A  27     -14.374   1.021   5.085  1.00  5.930          H  
ATOM    446  HD2 TYR A  27     -11.208   1.722   7.847  1.00  5.930          H  
ATOM    447  HE1 TYR A  27     -13.899  -1.393   5.166  1.00  5.930          H  
ATOM    448  HE2 TYR A  27     -10.751  -0.676   7.935  1.00  5.930          H  
ATOM    449  HH  TYR A  27     -12.484  -2.946   5.895  1.00  5.930          H  
ATOM    450  N   TRP A  28     -12.724   5.813   7.509  1.00  3.400          N  
ATOM    451  CA  TRP A  28     -12.487   7.181   7.082  1.00  3.590          C  
ATOM    452  C   TRP A  28     -11.154   7.288   6.346  1.00  3.750          C  
ATOM    453  O   TRP A  28     -10.162   6.648   6.716  1.00  4.080          O  
ATOM    454  CB  TRP A  28     -12.503   8.146   8.262  1.00  4.950          C  
ATOM    455  CG  TRP A  28     -13.856   8.437   8.892  1.00  4.950          C  
ATOM    456  CD1 TRP A  28     -14.577   9.588   8.732  1.00  4.950          C  
ATOM    457  CD2 TRP A  28     -14.639   7.606   9.790  1.00  4.950          C  
ATOM    458  NE1 TRP A  28     -15.716   9.541   9.495  1.00  4.950          N  
ATOM    459  CE2 TRP A  28     -15.771   8.344  10.142  1.00  4.950          C  
ATOM    460  CE3 TRP A  28     -14.470   6.331  10.320  1.00  4.950          C  
ATOM    461  CZ2 TRP A  28     -16.719   7.851  11.007  1.00  4.950          C  
ATOM    462  CZ3 TRP A  28     -15.425   5.833  11.163  1.00  4.950          C  
ATOM    463  CH2 TRP A  28     -16.521   6.569  11.508  1.00  4.950          C  
ATOM    464  H   TRP A  28     -12.065   5.365   8.132  1.00  4.080          H  
ATOM    465  HA  TRP A  28     -13.277   7.469   6.401  1.00  4.310          H  
ATOM    466 1HB  TRP A  28     -11.846   7.770   9.050  1.00  5.940          H  
ATOM    467 2HB  TRP A  28     -12.087   9.099   7.933  1.00  5.940          H  
ATOM    468  HD1 TRP A  28     -14.278  10.429   8.115  1.00  5.940          H  
ATOM    469  HE1 TRP A  28     -16.415  10.269   9.576  1.00  5.940          H  
ATOM    470  HE3 TRP A  28     -13.606   5.734  10.071  1.00  5.940          H  
ATOM    471  HZ2 TRP A  28     -17.601   8.431  11.286  1.00  5.940          H  
ATOM    472  HZ3 TRP A  28     -15.280   4.831  11.552  1.00  5.940          H  
ATOM    473  HH2 TRP A  28     -17.256   6.140  12.187  1.00  5.940          H  
ATOM    474  N   GLU A  29     -11.139   8.122   5.314  1.00  3.880          N  
ATOM    475  CA  GLU A  29      -9.935   8.383   4.516  1.00  4.260          C  
ATOM    476  C   GLU A  29      -9.787   9.878   4.235  1.00  4.780          C  
ATOM    477  O   GLU A  29     -10.763  10.625   4.320  1.00  5.020          O  
ATOM    478  CB  GLU A  29      -9.984   7.595   3.192  1.00  5.810          C  
ATOM    479  CG  GLU A  29     -10.037   6.059   3.359  1.00  5.810          C  
ATOM    480  CD  GLU A  29     -10.021   5.281   2.051  1.00  5.810          C  
ATOM    481  OE1 GLU A  29      -9.045   5.384   1.343  1.00  5.810          O  
ATOM    482  OE2 GLU A  29     -10.974   4.584   1.751  1.00  5.810          O  
ATOM    483  H   GLU A  29     -12.025   8.571   5.064  1.00  4.660          H  
ATOM    484  HA  GLU A  29      -9.056   8.058   5.080  1.00  5.110          H  
ATOM    485 1HB  GLU A  29     -10.849   7.897   2.615  1.00  6.970          H  
ATOM    486 2HB  GLU A  29      -9.098   7.834   2.600  1.00  6.970          H  
ATOM    487 1HG  GLU A  29      -9.165   5.770   3.942  1.00  6.970          H  
ATOM    488 2HG  GLU A  29     -10.927   5.784   3.923  1.00  6.970          H  
ATOM    489  N   ARG A  30      -8.573  10.338   3.925  1.00  5.230          N  
ATOM    490  CA  ARG A  30      -8.410  11.730   3.510  1.00  5.890          C  
ATOM    491  C   ARG A  30      -8.629  11.848   1.996  1.00  6.190          C  
ATOM    492  O   ARG A  30      -8.140  11.038   1.195  1.00  6.330          O  
ATOM    493  CB  ARG A  30      -7.025  12.238   3.880  1.00  7.980          C  
ATOM    494  CG  ARG A  30      -6.694  12.169   5.383  1.00  7.980          C  
ATOM    495  CD  ARG A  30      -7.478  13.109   6.243  1.00  7.980          C  
ATOM    496  NE  ARG A  30      -7.168  14.498   5.959  1.00  7.980          N  
ATOM    497  CZ  ARG A  30      -6.129  15.192   6.468  1.00  7.980          C  
ATOM    498  NH1 ARG A  30      -5.252  14.647   7.295  1.00  7.980          N  
ATOM    499  NH2 ARG A  30      -6.025  16.442   6.104  1.00  7.980          N  
ATOM    500  H   ARG A  30      -7.758   9.716   3.964  1.00  6.280          H  
ATOM    501  HA  ARG A  30      -9.162  12.340   4.005  1.00  7.070          H  
ATOM    502 1HB  ARG A  30      -6.271  11.647   3.357  1.00  9.580          H  
ATOM    503 2HB  ARG A  30      -6.918  13.274   3.555  1.00  9.580          H  
ATOM    504 1HG  ARG A  30      -6.887  11.159   5.744  1.00  9.580          H  
ATOM    505 2HG  ARG A  30      -5.644  12.388   5.511  1.00  9.580          H  
ATOM    506 1HD  ARG A  30      -8.544  12.961   6.084  1.00  9.580          H  
ATOM    507 2HD  ARG A  30      -7.255  12.911   7.286  1.00  9.580          H  
ATOM    508  HE  ARG A  30      -7.792  15.029   5.329  1.00  9.580          H  
ATOM    509 1HH1 ARG A  30      -5.333  13.681   7.565  1.00  9.580          H  
ATOM    510 2HH1 ARG A  30      -4.471  15.199   7.647  1.00  9.580          H  
ATOM    511 1HH2 ARG A  30      -6.741  16.796   5.446  1.00  9.580          H  
ATOM    512 2HH2 ARG A  30      -5.271  17.022   6.444  1.00  9.580          H  
ATOM    513  N   ASP A  31      -9.316  12.895   1.582  1.00  6.570          N  
ATOM    514  CA  ASP A  31      -9.607  13.109   0.184  1.00  7.080          C  
ATOM    515  C   ASP A  31      -8.455  13.800  -0.525  1.00  7.820          C  
ATOM    516  O   ASP A  31      -8.388  15.032  -0.618  1.00  8.240          O  
ATOM    517  CB  ASP A  31     -10.888  13.926   0.040  1.00  9.710          C  
ATOM    518  CG  ASP A  31     -11.363  14.053  -1.367  1.00  9.710          C  
ATOM    519  OD1 ASP A  31     -10.587  13.821  -2.298  1.00  9.710          O  
ATOM    520  OD2 ASP A  31     -12.503  14.406  -1.547  1.00  9.710          O  
ATOM    521  H   ASP A  31      -9.708  13.531   2.268  1.00  7.880          H  
ATOM    522  HA  ASP A  31      -9.767  12.138  -0.286  1.00  8.500          H  
ATOM    523 1HB  ASP A  31     -11.671  13.520   0.651  1.00 11.650          H  
ATOM    524 2HB  ASP A  31     -10.703  14.931   0.422  1.00 11.650          H  
ATOM    525  N   LYS A  32      -7.592  12.988  -1.118  1.00  8.200          N  
ATOM    526  CA  LYS A  32      -6.392  13.475  -1.803  1.00  9.010          C  
ATOM    527  C   LYS A  32      -6.690  14.467  -2.950  1.00  9.590          C  
ATOM    528  O   LYS A  32      -5.764  15.096  -3.467  1.00  9.910          O  
ATOM    529  CB  LYS A  32      -5.550  12.308  -2.340  1.00 12.290          C  
ATOM    530  CG  LYS A  32      -6.166  11.532  -3.504  1.00 12.290          C  
ATOM    531  CD  LYS A  32      -5.275  10.368  -3.924  1.00 12.290          C  
ATOM    532  CE  LYS A  32      -5.838   9.615  -5.118  1.00 12.290          C  
ATOM    533  NZ  LYS A  32      -4.948   8.480  -5.526  1.00 12.290          N  
ATOM    534  H   LYS A  32      -7.738  11.987  -0.961  1.00  9.840          H  
ATOM    535  HA  LYS A  32      -5.787  14.009  -1.067  1.00 10.810          H  
ATOM    536 1HB  LYS A  32      -4.582  12.687  -2.669  1.00 14.750          H  
ATOM    537 2HB  LYS A  32      -5.361  11.600  -1.531  1.00 14.750          H  
ATOM    538 1HG  LYS A  32      -7.158  11.170  -3.234  1.00 14.750          H  
ATOM    539 2HG  LYS A  32      -6.254  12.198  -4.352  1.00 14.750          H  
ATOM    540 1HD  LYS A  32      -4.287  10.745  -4.188  1.00 14.750          H  
ATOM    541 2HD  LYS A  32      -5.163   9.672  -3.090  1.00 14.750          H  
ATOM    542 1HE  LYS A  32      -6.819   9.221  -4.861  1.00 14.750          H  
ATOM    543 2HE  LYS A  32      -5.942  10.302  -5.957  1.00 14.750          H  
ATOM    544 1HZ  LYS A  32      -5.351   8.005  -6.320  1.00 14.750          H  
ATOM    545 2HZ  LYS A  32      -4.032   8.841  -5.782  1.00 14.750          H  
ATOM    546 3HZ  LYS A  32      -4.850   7.822  -4.759  1.00 14.750          H  
ATOM    547  N   VAL A  33      -7.947  14.543  -3.416  1.00  9.890          N  
ATOM    548  CA  VAL A  33      -8.300  15.467  -4.486  1.00 10.580          C  
ATOM    549  C   VAL A  33      -9.055  16.653  -3.880  1.00 10.990          C  
ATOM    550  O   VAL A  33      -8.693  17.817  -4.071  1.00 11.550          O  
ATOM    551  CB  VAL A  33      -9.166  14.780  -5.565  1.00 14.540          C  
ATOM    552  CG1 VAL A  33      -9.583  15.798  -6.641  1.00 14.540          C  
ATOM    553  CG2 VAL A  33      -8.381  13.632  -6.182  1.00 14.540          C  
ATOM    554  H   VAL A  33      -8.699  14.021  -2.942  1.00 11.870          H  
ATOM    555  HA  VAL A  33      -7.387  15.834  -4.954  1.00 12.700          H  
ATOM    556  HB  VAL A  33     -10.077  14.391  -5.101  1.00 17.440          H  
ATOM    557 1HG1 VAL A  33     -10.198  15.301  -7.389  1.00 17.440          H  
ATOM    558 2HG1 VAL A  33     -10.155  16.610  -6.194  1.00 17.440          H  
ATOM    559 3HG1 VAL A  33      -8.691  16.206  -7.118  1.00 17.440          H  
ATOM    560 1HG2 VAL A  33      -8.990  13.137  -6.936  1.00 17.440          H  
ATOM    561 2HG2 VAL A  33      -7.471  14.018  -6.640  1.00 17.440          H  
ATOM    562 3HG2 VAL A  33      -8.126  12.924  -5.409  1.00 17.440          H  
ATOM    563  N   GLY A  34     -10.103  16.355  -3.129  1.00 10.880          N  
ATOM    564  CA  GLY A  34     -10.987  17.329  -2.481  1.00 11.450          C  
ATOM    565  C   GLY A  34     -10.381  17.964  -1.218  1.00 11.380          C  
ATOM    566  O   GLY A  34     -10.893  17.791  -0.105  1.00 10.940          O  
ATOM    567  H   GLY A  34     -10.326  15.368  -3.016  1.00 13.060          H  
ATOM    568 1HA  GLY A  34     -11.238  18.110  -3.196  1.00 13.740          H  
ATOM    569 2HA  GLY A  34     -11.922  16.831  -2.221  1.00 13.740          H  
ATOM    570  N   SER A  35      -9.248  18.639  -1.413  1.00 11.960          N  
ATOM    571  CA  SER A  35      -8.482  19.379  -0.401  1.00 12.180          C  
ATOM    572  C   SER A  35      -8.210  18.651   0.915  1.00 11.620          C  
ATOM    573  O   SER A  35      -8.181  19.285   1.973  1.00 11.580          O  
ATOM    574  CB  SER A  35      -9.181  20.695  -0.087  1.00 16.960          C  
ATOM    575  OG  SER A  35      -9.256  21.526  -1.222  1.00 16.960          O  
ATOM    576  H   SER A  35      -8.925  18.666  -2.385  1.00 14.350          H  
ATOM    577  HA  SER A  35      -7.514  19.613  -0.846  1.00 14.620          H  
ATOM    578 1HB  SER A  35     -10.186  20.488   0.284  1.00 20.360          H  
ATOM    579 2HB  SER A  35      -8.645  21.213   0.705  1.00 20.360          H  
ATOM    580  HG  SER A  35      -9.753  22.300  -0.946  1.00 20.360          H  
ATOM    581  N   ASN A  36      -7.955  17.346   0.864  1.00 11.340          N  
ATOM    582  CA  ASN A  36      -7.639  16.532   2.025  1.00 10.920          C  
ATOM    583  C   ASN A  36      -8.728  16.544   3.110  1.00  9.990          C  
ATOM    584  O   ASN A  36      -8.429  16.404   4.306  1.00  9.870          O  
ATOM    585  CB  ASN A  36      -6.297  16.952   2.575  1.00 15.460          C  
ATOM    586  CG  ASN A  36      -5.216  16.802   1.559  1.00 15.460          C  
ATOM    587  OD1 ASN A  36      -5.089  15.767   0.888  1.00 15.460          O  
ATOM    588  ND2 ASN A  36      -4.421  17.833   1.418  1.00 15.460          N  
ATOM    589  H   ASN A  36      -7.998  16.839  -0.021  1.00 13.610          H  
ATOM    590  HA  ASN A  36      -7.549  15.499   1.694  1.00 13.100          H  
ATOM    591 1HB  ASN A  36      -6.321  17.974   2.944  1.00 18.550          H  
ATOM    592 2HB  ASN A  36      -6.050  16.309   3.405  1.00 18.550          H  
ATOM    593 1HD2 ASN A  36      -3.676  17.805   0.752  1.00 18.550          H  
ATOM    594 2HD2 ASN A  36      -4.561  18.651   1.977  1.00 18.550          H  
ATOM    595  N   GLU A  37      -9.998  16.646   2.700  1.00  9.520          N  
ATOM    596  CA  GLU A  37     -11.102  16.578   3.653  1.00  8.770          C  
ATOM    597  C   GLU A  37     -11.390  15.126   3.995  1.00  8.200          C  
ATOM    598  O   GLU A  37     -10.747  14.218   3.480  1.00  8.300          O  
ATOM    599  CB  GLU A  37     -12.361  17.262   3.101  1.00 12.580          C  
ATOM    600  CG  GLU A  37     -12.297  18.792   3.032  1.00 12.580          C  
ATOM    601  CD  GLU A  37     -12.286  19.436   4.406  1.00 12.580          C  
ATOM    602  OE1 GLU A  37     -12.462  18.716   5.369  1.00 12.580          O  
ATOM    603  OE2 GLU A  37     -12.153  20.634   4.494  1.00 12.580          O  
ATOM    604  H   GLU A  37     -10.218  16.837   1.714  1.00 11.420          H  
ATOM    605  HA  GLU A  37     -10.804  17.090   4.567  1.00 10.520          H  
ATOM    606 1HB  GLU A  37     -12.544  16.899   2.086  1.00 15.090          H  
ATOM    607 2HB  GLU A  37     -13.228  16.992   3.702  1.00 15.090          H  
ATOM    608 1HG  GLU A  37     -11.387  19.079   2.494  1.00 15.090          H  
ATOM    609 2HG  GLU A  37     -13.153  19.157   2.467  1.00 15.090          H  
ATOM    610  N   LEU A  38     -12.339  14.881   4.876  1.00  7.800          N  
ATOM    611  CA  LEU A  38     -12.656  13.496   5.209  1.00  7.340          C  
ATOM    612  C   LEU A  38     -13.458  12.822   4.115  1.00  6.760          C  
ATOM    613  O   LEU A  38     -14.242  13.456   3.432  1.00  6.800          O  
ATOM    614  CB  LEU A  38     -13.520  13.422   6.474  1.00 10.460          C  
ATOM    615  CG  LEU A  38     -12.934  13.885   7.800  1.00 10.460          C  
ATOM    616  CD1 LEU A  38     -14.069  13.871   8.837  1.00 10.460          C  
ATOM    617  CD2 LEU A  38     -11.786  12.945   8.235  1.00 10.460          C  
ATOM    618  H   LEU A  38     -12.842  15.646   5.305  1.00  9.360          H  
ATOM    619  HA  LEU A  38     -11.730  12.939   5.336  1.00  8.810          H  
ATOM    620 1HB  LEU A  38     -14.404  14.029   6.304  1.00 12.550          H  
ATOM    621 2HB  LEU A  38     -13.844  12.389   6.598  1.00 12.550          H  
ATOM    622  HG  LEU A  38     -12.560  14.906   7.708  1.00 12.550          H  
ATOM    623 1HD1 LEU A  38     -13.697  14.209   9.804  1.00 12.550          H  
ATOM    624 2HD1 LEU A  38     -14.872  14.544   8.515  1.00 12.550          H  
ATOM    625 3HD1 LEU A  38     -14.474  12.866   8.946  1.00 12.550          H  
ATOM    626 1HD2 LEU A  38     -11.393  13.282   9.194  1.00 12.550          H  
ATOM    627 2HD2 LEU A  38     -12.165  11.927   8.336  1.00 12.550          H  
ATOM    628 3HD2 LEU A  38     -10.986  12.962   7.497  1.00 12.550          H  
ATOM    629  N   VAL A  39     -13.288  11.519   3.989  1.00  6.460          N  
ATOM    630  CA  VAL A  39     -14.128  10.698   3.136  1.00  6.050          C  
ATOM    631  C   VAL A  39     -14.717   9.642   4.042  1.00  5.600          C  
ATOM    632  O   VAL A  39     -13.964   8.965   4.742  1.00  5.750          O  
ATOM    633  CB  VAL A  39     -13.329  10.013   2.015  1.00  8.630          C  
ATOM    634  CG1 VAL A  39     -14.260   9.154   1.163  1.00  8.630          C  
ATOM    635  CG2 VAL A  39     -12.629  11.050   1.209  1.00  8.630          C  
ATOM    636  H   VAL A  39     -12.532  11.080   4.504  1.00  7.750          H  
ATOM    637  HA  VAL A  39     -14.924  11.305   2.708  1.00  7.260          H  
ATOM    638  HB  VAL A  39     -12.595   9.357   2.453  1.00 10.360          H  
ATOM    639 1HG1 VAL A  39     -13.684   8.663   0.381  1.00 10.360          H  
ATOM    640 2HG1 VAL A  39     -14.731   8.396   1.785  1.00 10.360          H  
ATOM    641 3HG1 VAL A  39     -15.028   9.789   0.709  1.00 10.360          H  
ATOM    642 1HG2 VAL A  39     -12.044  10.580   0.424  1.00 10.360          H  
ATOM    643 2HG2 VAL A  39     -13.364  11.726   0.766  1.00 10.360          H  
ATOM    644 3HG2 VAL A  39     -11.966  11.606   1.870  1.00 10.360          H  
ATOM    645  N   TYR A  40     -16.037   9.482   4.050  1.00  5.370          N  
ATOM    646  CA  TYR A  40     -16.611   8.484   4.968  1.00  5.120          C  
ATOM    647  C   TYR A  40     -17.453   7.414   4.279  1.00  5.030          C  
ATOM    648  O   TYR A  40     -18.420   7.694   3.568  1.00  5.420          O  
ATOM    649  CB  TYR A  40     -17.386   9.185   6.104  1.00  7.270          C  
ATOM    650  CG  TYR A  40     -18.079   8.246   7.119  1.00  7.270          C  
ATOM    651  CD1 TYR A  40     -17.512   7.033   7.506  1.00  7.270          C  
ATOM    652  CD2 TYR A  40     -19.278   8.628   7.676  1.00  7.270          C  
ATOM    653  CE1 TYR A  40     -18.138   6.216   8.397  1.00  7.270          C  
ATOM    654  CE2 TYR A  40     -19.911   7.807   8.584  1.00  7.270          C  
ATOM    655  CZ  TYR A  40     -19.345   6.603   8.941  1.00  7.270          C  
ATOM    656  OH  TYR A  40     -19.976   5.786   9.849  1.00  7.270          O  
ATOM    657  H   TYR A  40     -16.604  10.059   3.413  1.00  6.440          H  
ATOM    658  HA  TYR A  40     -15.783   7.955   5.437  1.00  6.140          H  
ATOM    659 1HB  TYR A  40     -16.702   9.829   6.653  1.00  8.720          H  
ATOM    660 2HB  TYR A  40     -18.147   9.828   5.676  1.00  8.720          H  
ATOM    661  HD1 TYR A  40     -16.571   6.721   7.109  1.00  8.720          H  
ATOM    662  HD2 TYR A  40     -19.731   9.578   7.394  1.00  8.720          H  
ATOM    663  HE1 TYR A  40     -17.677   5.270   8.679  1.00  8.720          H  
ATOM    664  HE2 TYR A  40     -20.863   8.111   9.020  1.00  8.720          H  
ATOM    665  HH  TYR A  40     -19.414   5.033  10.048  1.00  8.720          H  
ATOM    666  N   ARG A  41     -17.060   6.154   4.469  1.00  4.860          N  
ATOM    667  CA  ARG A  41     -17.770   5.042   3.846  1.00  5.070          C  
ATOM    668  C   ARG A  41     -18.040   3.902   4.829  1.00  5.320          C  
ATOM    669  O   ARG A  41     -17.294   3.699   5.792  1.00  5.410          O  
ATOM    670  CB  ARG A  41     -16.964   4.530   2.664  1.00  7.010          C  
ATOM    671  CG  ARG A  41     -15.601   3.901   2.999  1.00  7.010          C  
ATOM    672  CD  ARG A  41     -14.864   3.524   1.757  1.00  7.010          C  
ATOM    673  NE  ARG A  41     -13.540   2.932   2.029  1.00  7.010          N  
ATOM    674  CZ  ARG A  41     -13.293   1.609   2.255  1.00  7.010          C  
ATOM    675  NH1 ARG A  41     -14.271   0.718   2.255  1.00  7.010          N  
ATOM    676  NH2 ARG A  41     -12.052   1.206   2.468  1.00  7.010          N  
ATOM    677  H   ARG A  41     -16.236   5.980   5.062  1.00  5.830          H  
ATOM    678  HA  ARG A  41     -18.731   5.404   3.479  1.00  6.080          H  
ATOM    679 1HB  ARG A  41     -17.551   3.800   2.106  1.00  8.420          H  
ATOM    680 2HB  ARG A  41     -16.763   5.357   2.008  1.00  8.420          H  
ATOM    681 1HG  ARG A  41     -14.993   4.619   3.556  1.00  8.420          H  
ATOM    682 2HG  ARG A  41     -15.740   3.005   3.604  1.00  8.420          H  
ATOM    683 1HD  ARG A  41     -15.452   2.818   1.177  1.00  8.420          H  
ATOM    684 2HD  ARG A  41     -14.706   4.425   1.162  1.00  8.420          H  
ATOM    685  HE  ARG A  41     -12.723   3.575   2.033  1.00  8.420          H  
ATOM    686 1HH1 ARG A  41     -15.223   1.001   2.092  1.00  8.420          H  
ATOM    687 2HH1 ARG A  41     -14.059  -0.266   2.410  1.00  8.420          H  
ATOM    688 1HH2 ARG A  41     -11.295   1.881   2.457  1.00  8.420          H  
ATOM    689 2HH2 ARG A  41     -11.852   0.205   2.635  1.00  8.420          H  
ATOM    690  N   SER A  42     -19.092   3.134   4.564  1.00  5.840          N  
ATOM    691  CA  SER A  42     -19.446   1.969   5.370  1.00  6.440          C  
ATOM    692  C   SER A  42     -20.387   1.068   4.583  1.00  6.850          C  
ATOM    693  O   SER A  42     -21.176   1.554   3.770  1.00  7.170          O  
ATOM    694  CB  SER A  42     -20.114   2.413   6.663  1.00  8.780          C  
ATOM    695  OG  SER A  42     -21.352   3.019   6.406  1.00  8.780          O  
ATOM    696  H   SER A  42     -19.655   3.335   3.745  1.00  7.010          H  
ATOM    697  HA  SER A  42     -18.540   1.408   5.602  1.00  7.730          H  
ATOM    698 1HB  SER A  42     -20.254   1.551   7.318  1.00 10.530          H  
ATOM    699 2HB  SER A  42     -19.468   3.115   7.187  1.00 10.530          H  
ATOM    700  HG  SER A  42     -21.689   3.311   7.258  1.00 10.530          H  
ATOM    701  N   GLY A  43     -20.359  -0.236   4.842  1.00  7.110          N  
ATOM    702  CA  GLY A  43     -21.319  -1.113   4.180  1.00  7.700          C  
ATOM    703  C   GLY A  43     -21.197  -0.962   2.668  1.00  7.460          C  
ATOM    704  O   GLY A  43     -20.104  -1.053   2.104  1.00  7.820          O  
ATOM    705  H   GLY A  43     -19.694  -0.608   5.510  1.00  8.530          H  
ATOM    706 1HA  GLY A  43     -21.134  -2.149   4.469  1.00  9.240          H  
ATOM    707 2HA  GLY A  43     -22.330  -0.861   4.500  1.00  9.240          H  
ATOM    708  N   THR A  44     -22.332  -0.692   2.024  1.00  7.140          N  
ATOM    709  CA  THR A  44     -22.417  -0.512   0.579  1.00  7.190          C  
ATOM    710  C   THR A  44     -22.832   0.921   0.258  1.00  7.080          C  
ATOM    711  O   THR A  44     -23.318   1.218  -0.837  1.00  7.460          O  
ATOM    712  CB  THR A  44     -23.426  -1.489  -0.034  1.00 10.050          C  
ATOM    713  OG1 THR A  44     -24.719  -1.262   0.548  1.00 10.050          O  
ATOM    714  CG2 THR A  44     -22.979  -2.905   0.273  1.00 10.050          C  
ATOM    715  H   THR A  44     -23.191  -0.624   2.553  1.00  8.570          H  
ATOM    716  HA  THR A  44     -21.434  -0.687   0.140  1.00  8.630          H  
ATOM    717  HB  THR A  44     -23.483  -1.346  -1.113  1.00 12.060          H  
ATOM    718  HG1 THR A  44     -25.089  -0.448   0.175  1.00 12.060          H  
ATOM    719 1HG2 THR A  44     -23.691  -3.616  -0.147  1.00 12.060          H  
ATOM    720 2HG2 THR A  44     -21.995  -3.086  -0.161  1.00 12.060          H  
ATOM    721 3HG2 THR A  44     -22.924  -3.038   1.344  1.00 12.060          H  
ATOM    722  N   TRP A  45     -22.715   1.788   1.257  1.00  6.840          N  
ATOM    723  CA  TRP A  45     -23.045   3.201   1.167  1.00  6.970          C  
ATOM    724  C   TRP A  45     -22.005   3.951   0.349  1.00  6.850          C  
ATOM    725  O   TRP A  45     -20.800   3.813   0.581  1.00  7.150          O  
ATOM    726  CB  TRP A  45     -23.130   3.770   2.581  1.00  9.710          C  
ATOM    727  CG  TRP A  45     -23.380   5.219   2.701  1.00  9.710          C  
ATOM    728  CD1 TRP A  45     -24.295   5.992   2.053  1.00  9.710          C  
ATOM    729  CD2 TRP A  45     -22.655   6.101   3.583  1.00  9.710          C  
ATOM    730  NE1 TRP A  45     -24.183   7.294   2.471  1.00  9.710          N  
ATOM    731  CE2 TRP A  45     -23.176   7.372   3.409  1.00  9.710          C  
ATOM    732  CE3 TRP A  45     -21.612   5.905   4.499  1.00  9.710          C  
ATOM    733  CZ2 TRP A  45     -22.693   8.456   4.116  1.00  9.710          C  
ATOM    734  CZ3 TRP A  45     -21.132   6.970   5.197  1.00  9.710          C  
ATOM    735  CH2 TRP A  45     -21.651   8.220   5.016  1.00  9.710          C  
ATOM    736  H   TRP A  45     -22.292   1.464   2.135  1.00  8.210          H  
ATOM    737  HA  TRP A  45     -24.013   3.302   0.679  1.00  8.360          H  
ATOM    738 1HB  TRP A  45     -23.899   3.243   3.139  1.00 11.650          H  
ATOM    739 2HB  TRP A  45     -22.200   3.580   3.077  1.00 11.650          H  
ATOM    740  HD1 TRP A  45     -25.007   5.635   1.315  1.00 11.650          H  
ATOM    741  HE1 TRP A  45     -24.742   8.069   2.144  1.00 11.650          H  
ATOM    742  HE3 TRP A  45     -21.191   4.921   4.656  1.00 11.650          H  
ATOM    743  HZ2 TRP A  45     -23.091   9.462   3.985  1.00 11.650          H  
ATOM    744  HZ3 TRP A  45     -20.324   6.786   5.889  1.00 11.650          H  
ATOM    745  HH2 TRP A  45     -21.245   9.053   5.582  1.00 11.650          H  
ATOM    746  N   GLU A  46     -22.459   4.727  -0.629  1.00  6.760          N  
ATOM    747  CA  GLU A  46     -21.536   5.490  -1.447  1.00  7.030          C  
ATOM    748  C   GLU A  46     -20.716   6.393  -0.553  1.00  6.980          C  
ATOM    749  O   GLU A  46     -21.265   7.152   0.241  1.00  6.930          O  
ATOM    750  CB  GLU A  46     -22.285   6.314  -2.492  1.00  9.730          C  
ATOM    751  CG  GLU A  46     -21.385   7.060  -3.469  1.00  9.730          C  
ATOM    752  CD  GLU A  46     -22.152   7.806  -4.513  1.00  9.730          C  
ATOM    753  OE1 GLU A  46     -23.357   7.817  -4.448  1.00  9.730          O  
ATOM    754  OE2 GLU A  46     -21.534   8.351  -5.395  1.00  9.730          O  
ATOM    755  H   GLU A  46     -23.453   4.788  -0.797  1.00  8.110          H  
ATOM    756  HA  GLU A  46     -20.861   4.800  -1.954  1.00  8.440          H  
ATOM    757 1HB  GLU A  46     -22.938   5.660  -3.070  1.00 11.680          H  
ATOM    758 2HB  GLU A  46     -22.915   7.048  -1.990  1.00 11.680          H  
ATOM    759 1HG  GLU A  46     -20.772   7.776  -2.914  1.00 11.680          H  
ATOM    760 2HG  GLU A  46     -20.717   6.349  -3.950  1.00 11.680          H  
ATOM    761  N   ALA A  47     -19.402   6.376  -0.722  1.00  7.330          N  
ATOM    762  CA  ALA A  47     -18.567   7.188   0.143  1.00  7.670          C  
ATOM    763  C   ALA A  47     -18.987   8.644   0.122  1.00  7.780          C  
ATOM    764  O   ALA A  47     -19.187   9.244  -0.944  1.00  8.000          O  
ATOM    765  CB  ALA A  47     -17.114   7.075  -0.272  1.00 10.600          C  
ATOM    766  H   ALA A  47     -18.994   5.757  -1.406  1.00  8.800          H  
ATOM    767  HA  ALA A  47     -18.686   6.821   1.163  1.00  9.200          H  
ATOM    768 1HB  ALA A  47     -16.520   7.663   0.406  1.00 12.720          H  
ATOM    769 2HB  ALA A  47     -16.799   6.035  -0.232  1.00 12.720          H  
ATOM    770 3HB  ALA A  47     -16.996   7.451  -1.284  1.00 12.720          H  
ATOM    771  N   ASP A  48     -19.037   9.225   1.310  1.00  7.960          N  
ATOM    772  CA  ASP A  48     -19.393  10.604   1.531  1.00  8.420          C  
ATOM    773  C   ASP A  48     -18.222  11.491   1.225  1.00  8.780          C  
ATOM    774  O   ASP A  48     -17.195  11.431   1.902  1.00  8.990          O  
ATOM    775  CB  ASP A  48     -19.831  10.839   2.973  1.00 11.600          C  
ATOM    776  CG  ASP A  48     -20.293  12.266   3.232  1.00 11.600          C  
ATOM    777  OD1 ASP A  48     -20.128  13.100   2.347  1.00 11.600          O  
ATOM    778  OD2 ASP A  48     -20.778  12.533   4.314  1.00 11.600          O  
ATOM    779  H   ASP A  48     -18.857   8.642   2.123  1.00  9.550          H  
ATOM    780  HA  ASP A  48     -20.215  10.862   0.862  1.00 10.100          H  
ATOM    781 1HB  ASP A  48     -20.637  10.168   3.200  1.00 13.920          H  
ATOM    782 2HB  ASP A  48     -19.016  10.599   3.643  1.00 13.920          H  
ATOM    783  N   HIS A  49     -18.345  12.240   0.142  1.00  9.140          N  
ATOM    784  CA  HIS A  49     -17.306  13.127  -0.335  1.00  9.790          C  
ATOM    785  C   HIS A  49     -17.946  14.486  -0.608  1.00  9.900          C  
ATOM    786  O   HIS A  49     -17.504  15.238  -1.481  1.00 10.470          O  
ATOM    787  CB  HIS A  49     -16.641  12.563  -1.598  1.00 13.450          C  
ATOM    788  CG  HIS A  49     -17.582  12.344  -2.764  1.00 13.450          C  
ATOM    789  ND1 HIS A  49     -18.385  11.218  -2.895  1.00 13.450          N  
ATOM    790  CD2 HIS A  49     -17.820  13.108  -3.858  1.00 13.450          C  
ATOM    791  CE1 HIS A  49     -19.075  11.308  -4.023  1.00 13.450          C  
ATOM    792  NE2 HIS A  49     -18.747  12.445  -4.628  1.00 13.450          N  
ATOM    793  H   HIS A  49     -19.218  12.196  -0.370  1.00 10.970          H  
ATOM    794  HA  HIS A  49     -16.539  13.259   0.430  1.00 11.750          H  
ATOM    795 1HB  HIS A  49     -15.846  13.240  -1.920  1.00 16.140          H  
ATOM    796 2HB  HIS A  49     -16.173  11.608  -1.358  1.00 16.140          H  
ATOM    797  HD1 HIS A  49     -18.639  10.540  -2.165  1.00 16.140          H  
ATOM    798  HD2 HIS A  49     -17.420  14.068  -4.184  1.00 16.140          H  
ATOM    799  HE1 HIS A  49     -19.773  10.513  -4.309  1.00 16.140          H  
ATOM    800  N   GLU A  50     -19.012  14.773   0.143  1.00  9.590          N  
ATOM    801  CA  GLU A  50     -19.770  16.018   0.027  1.00  9.950          C  
ATOM    802  C   GLU A  50     -19.041  17.163   0.690  1.00 10.040          C  
ATOM    803  O   GLU A  50     -18.195  16.960   1.544  1.00 10.150          O  
ATOM    804  CB  GLU A  50     -21.151  15.878   0.671  1.00 13.790          C  
ATOM    805  CG  GLU A  50     -22.075  14.912  -0.019  1.00 13.790          C  
ATOM    806  CD  GLU A  50     -22.481  15.405  -1.358  1.00 13.790          C  
ATOM    807  OE1 GLU A  50     -22.673  16.592  -1.489  1.00 13.790          O  
ATOM    808  OE2 GLU A  50     -22.596  14.614  -2.256  1.00 13.790          O  
ATOM    809  H   GLU A  50     -19.310  14.086   0.860  1.00 11.510          H  
ATOM    810  HA  GLU A  50     -19.894  16.253  -1.031  1.00 11.940          H  
ATOM    811 1HB  GLU A  50     -21.028  15.538   1.704  1.00 16.540          H  
ATOM    812 2HB  GLU A  50     -21.640  16.851   0.707  1.00 16.540          H  
ATOM    813 1HG  GLU A  50     -21.564  13.954  -0.128  1.00 16.540          H  
ATOM    814 2HG  GLU A  50     -22.957  14.756   0.600  1.00 16.540          H  
ATOM    815  N   ARG A  51     -19.388  18.401   0.367  1.00 10.230          N  
ATOM    816  CA  ARG A  51     -18.712  19.523   1.028  1.00 10.550          C  
ATOM    817  C   ARG A  51     -18.839  19.441   2.557  1.00 10.610          C  
ATOM    818  O   ARG A  51     -17.881  19.696   3.293  1.00 10.790          O  
ATOM    819  CB  ARG A  51     -19.265  20.854   0.541  1.00 14.640          C  
ATOM    820  CG  ARG A  51     -18.874  21.221  -0.891  1.00 14.640          C  
ATOM    821  CD  ARG A  51     -19.180  22.651  -1.219  1.00 14.640          C  
ATOM    822  NE  ARG A  51     -20.620  22.933  -1.206  1.00 14.640          N  
ATOM    823  CZ  ARG A  51     -21.465  22.768  -2.255  1.00 14.640          C  
ATOM    824  NH1 ARG A  51     -21.024  22.313  -3.414  1.00 14.640          N  
ATOM    825  NH2 ARG A  51     -22.747  23.066  -2.112  1.00 14.640          N  
ATOM    826  H   ARG A  51     -20.093  18.558  -0.343  1.00 12.280          H  
ATOM    827  HA  ARG A  51     -17.652  19.479   0.770  1.00 12.660          H  
ATOM    828 1HB  ARG A  51     -20.353  20.834   0.596  1.00 17.570          H  
ATOM    829 2HB  ARG A  51     -18.920  21.651   1.197  1.00 17.570          H  
ATOM    830 1HG  ARG A  51     -17.802  21.066  -1.019  1.00 17.570          H  
ATOM    831 2HG  ARG A  51     -19.415  20.583  -1.587  1.00 17.570          H  
ATOM    832 1HD  ARG A  51     -18.708  23.292  -0.473  1.00 17.570          H  
ATOM    833 2HD  ARG A  51     -18.780  22.902  -2.198  1.00 17.570          H  
ATOM    834  HE  ARG A  51     -21.013  23.291  -0.343  1.00 17.570          H  
ATOM    835 1HH1 ARG A  51     -20.050  22.084  -3.535  1.00 17.570          H  
ATOM    836 2HH1 ARG A  51     -21.663  22.194  -4.188  1.00 17.570          H  
ATOM    837 1HH2 ARG A  51     -23.090  23.414  -1.227  1.00 17.570          H  
ATOM    838 2HH2 ARG A  51     -23.386  22.947  -2.886  1.00 17.570          H  
ATOM    839  N   ASP A  52     -19.995  18.981   3.027  1.00 10.650          N  
ATOM    840  CA  ASP A  52     -20.280  18.894   4.450  1.00 10.960          C  
ATOM    841  C   ASP A  52     -19.623  17.693   5.118  1.00 10.560          C  
ATOM    842  O   ASP A  52     -19.794  17.473   6.314  1.00 10.670          O  
ATOM    843  CB  ASP A  52     -21.789  18.831   4.696  1.00 15.220          C  
ATOM    844  CG  ASP A  52     -22.533  20.147   4.413  1.00 15.220          C  
ATOM    845  OD1 ASP A  52     -21.920  21.204   4.400  1.00 15.220          O  
ATOM    846  OD2 ASP A  52     -23.712  20.087   4.221  1.00 15.220          O  
ATOM    847  H   ASP A  52     -20.726  18.752   2.369  1.00 12.780          H  
ATOM    848  HA  ASP A  52     -19.893  19.794   4.927  1.00 13.150          H  
ATOM    849 1HB  ASP A  52     -22.218  18.053   4.063  1.00 18.260          H  
ATOM    850 2HB  ASP A  52     -21.976  18.540   5.730  1.00 18.260          H  
ATOM    851  N   VAL A  53     -18.849  16.910   4.377  1.00 10.330          N  
ATOM    852  CA  VAL A  53     -18.155  15.779   4.963  1.00 10.220          C  
ATOM    853  C   VAL A  53     -17.155  16.290   5.999  1.00 10.100          C  
ATOM    854  O   VAL A  53     -16.793  15.579   6.932  1.00 10.300          O  
ATOM    855  CB  VAL A  53     -17.438  14.943   3.902  1.00 14.350          C  
ATOM    856  CG1 VAL A  53     -16.158  15.664   3.388  1.00 14.350          C  
ATOM    857  CG2 VAL A  53     -17.126  13.551   4.494  1.00 14.350          C  
ATOM    858  H   VAL A  53     -18.711  17.100   3.383  1.00 12.400          H  
ATOM    859  HA  VAL A  53     -18.890  15.136   5.443  1.00 12.260          H  
ATOM    860  HB  VAL A  53     -18.108  14.837   3.045  1.00 17.220          H  
ATOM    861 1HG1 VAL A  53     -15.717  15.069   2.600  1.00 17.220          H  
ATOM    862 2HG1 VAL A  53     -16.395  16.637   2.990  1.00 17.220          H  
ATOM    863 3HG1 VAL A  53     -15.435  15.779   4.188  1.00 17.220          H  
ATOM    864 1HG2 VAL A  53     -16.654  12.944   3.742  1.00 17.220          H  
ATOM    865 2HG2 VAL A  53     -16.469  13.641   5.342  1.00 17.220          H  
ATOM    866 3HG2 VAL A  53     -18.052  13.080   4.809  1.00 17.220          H  
ATOM    867  N   LYS A  54     -16.705  17.541   5.838  1.00 10.010          N  
ATOM    868  CA  LYS A  54     -15.760  18.166   6.752  1.00 10.140          C  
ATOM    869  C   LYS A  54     -16.330  18.316   8.168  1.00 10.030          C  
ATOM    870  O   LYS A  54     -15.590  18.576   9.115  1.00 10.310          O  
ATOM    871  CB  LYS A  54     -15.329  19.527   6.210  1.00 14.140          C  
ATOM    872  CG  LYS A  54     -16.378  20.625   6.219  1.00 14.140          C  
ATOM    873  CD  LYS A  54     -15.820  21.876   5.550  1.00 14.140          C  
ATOM    874  CE  LYS A  54     -16.811  23.023   5.553  1.00 14.140          C  
ATOM    875  NZ  LYS A  54     -16.256  24.224   4.866  1.00 14.140          N  
ATOM    876  H   LYS A  54     -17.025  18.083   5.024  1.00 12.010          H  
ATOM    877  HA  LYS A  54     -14.874  17.532   6.811  1.00 12.170          H  
ATOM    878 1HB  LYS A  54     -14.458  19.881   6.762  1.00 16.970          H  
ATOM    879 2HB  LYS A  54     -15.023  19.403   5.173  1.00 16.970          H  
ATOM    880 1HG  LYS A  54     -17.281  20.295   5.707  1.00 16.970          H  
ATOM    881 2HG  LYS A  54     -16.628  20.871   7.248  1.00 16.970          H  
ATOM    882 1HD  LYS A  54     -14.908  22.183   6.064  1.00 16.970          H  
ATOM    883 2HD  LYS A  54     -15.564  21.636   4.515  1.00 16.970          H  
ATOM    884 1HE  LYS A  54     -17.723  22.708   5.042  1.00 16.970          H  
ATOM    885 2HE  LYS A  54     -17.056  23.283   6.583  1.00 16.970          H  
ATOM    886 1HZ  LYS A  54     -16.935  24.973   4.880  1.00 16.970          H  
ATOM    887 2HZ  LYS A  54     -15.414  24.525   5.338  1.00 16.970          H  
ATOM    888 3HZ  LYS A  54     -16.037  23.984   3.908  1.00 16.970          H  
ATOM    889  N   LYS A  55     -17.657  18.223   8.289  1.00  9.870          N  
ATOM    890  CA  LYS A  55     -18.388  18.364   9.533  1.00 10.030          C  
ATOM    891  C   LYS A  55     -18.608  17.015  10.232  1.00 10.080          C  
ATOM    892  O   LYS A  55     -19.229  16.962  11.297  1.00 10.290          O  
ATOM    893  CB  LYS A  55     -19.737  19.014   9.215  1.00 13.980          C  
ATOM    894  CG  LYS A  55     -19.618  20.434   8.655  1.00 13.980          C  
ATOM    895  CD  LYS A  55     -20.949  20.954   8.124  1.00 13.980          C  
ATOM    896  CE  LYS A  55     -20.822  22.387   7.606  1.00 13.980          C  
ATOM    897  NZ  LYS A  55     -22.021  22.820   6.821  1.00 13.980          N  
ATOM    898  H   LYS A  55     -18.216  17.998   7.463  1.00 11.840          H  
ATOM    899  HA  LYS A  55     -17.817  19.007  10.201  1.00 12.040          H  
ATOM    900 1HB  LYS A  55     -20.283  18.401   8.509  1.00 16.770          H  
ATOM    901 2HB  LYS A  55     -20.332  19.067  10.124  1.00 16.770          H  
ATOM    902 1HG  LYS A  55     -19.241  21.101   9.428  1.00 16.770          H  
ATOM    903 2HG  LYS A  55     -18.911  20.425   7.833  1.00 16.770          H  
ATOM    904 1HD  LYS A  55     -21.279  20.319   7.304  1.00 16.770          H  
ATOM    905 2HD  LYS A  55     -21.699  20.919   8.911  1.00 16.770          H  
ATOM    906 1HE  LYS A  55     -20.709  23.048   8.463  1.00 16.770          H  
ATOM    907 2HE  LYS A  55     -19.936  22.471   6.974  1.00 16.770          H  
ATOM    908 1HZ  LYS A  55     -21.901  23.769   6.511  1.00 16.770          H  
ATOM    909 2HZ  LYS A  55     -22.114  22.207   5.974  1.00 16.770          H  
ATOM    910 3HZ  LYS A  55     -22.854  22.755   7.379  1.00 16.770          H  
ATOM    911  N   VAL A  56     -18.139  15.920   9.620  1.00 10.150          N  
ATOM    912  CA  VAL A  56     -18.343  14.589  10.176  1.00 10.500          C  
ATOM    913  C   VAL A  56     -17.332  14.220  11.255  1.00 10.690          C  
ATOM    914  O   VAL A  56     -16.126  14.255  11.047  1.00 10.810          O  
ATOM    915  CB  VAL A  56     -18.281  13.545   9.029  1.00 14.560          C  
ATOM    916  CG1 VAL A  56     -18.382  12.104   9.554  1.00 14.560          C  
ATOM    917  CG2 VAL A  56     -19.427  13.818   8.061  1.00 14.560          C  
ATOM    918  H   VAL A  56     -17.619  16.008   8.744  1.00 12.180          H  
ATOM    919  HA  VAL A  56     -19.339  14.558  10.617  1.00 12.600          H  
ATOM    920  HB  VAL A  56     -17.328  13.647   8.510  1.00 17.470          H  
ATOM    921 1HG1 VAL A  56     -18.331  11.414   8.713  1.00 17.470          H  
ATOM    922 2HG1 VAL A  56     -17.559  11.896  10.236  1.00 17.470          H  
ATOM    923 3HG1 VAL A  56     -19.326  11.966  10.080  1.00 17.470          H  
ATOM    924 1HG2 VAL A  56     -19.391  13.114   7.224  1.00 17.470          H  
ATOM    925 2HG2 VAL A  56     -20.376  13.712   8.581  1.00 17.470          H  
ATOM    926 3HG2 VAL A  56     -19.345  14.831   7.682  1.00 17.470          H  
ATOM    927  N   SER A  57     -17.844  13.872  12.427  1.00 10.980          N  
ATOM    928  CA  SER A  57     -17.025  13.464  13.559  1.00 11.440          C  
ATOM    929  C   SER A  57     -16.740  11.966  13.501  1.00 11.720          C  
ATOM    930  O   SER A  57     -17.366  11.236  12.728  1.00 11.970          O  
ATOM    931  CB  SER A  57     -17.727  13.817  14.856  1.00 15.830          C  
ATOM    932  OG  SER A  57     -18.901  13.065  15.013  1.00 15.830          O  
ATOM    933  H   SER A  57     -18.847  13.884  12.546  1.00 13.180          H  
ATOM    934  HA  SER A  57     -16.075  13.999  13.517  1.00 13.730          H  
ATOM    935 1HB  SER A  57     -17.055  13.630  15.694  1.00 19.000          H  
ATOM    936 2HB  SER A  57     -17.967  14.878  14.858  1.00 19.000          H  
ATOM    937  HG  SER A  57     -19.283  13.341  15.852  1.00 19.000          H  
ATOM    938  N   GLY A  58     -15.819  11.486  14.343  1.00 11.900          N  
ATOM    939  CA  GLY A  58     -15.552  10.054  14.436  1.00 12.380          C  
ATOM    940  C   GLY A  58     -14.394   9.570  13.580  1.00 12.540          C  
ATOM    941  O   GLY A  58     -13.943   8.423  13.719  1.00 12.780          O  
ATOM    942  H   GLY A  58     -15.273  12.111  14.952  1.00 14.280          H  
ATOM    943 1HA  GLY A  58     -15.353   9.829  15.473  1.00 14.860          H  
ATOM    944 2HA  GLY A  58     -16.452   9.503  14.166  1.00 14.860          H  
ATOM    945  N   GLY A  59     -13.831  10.467  12.767  1.00 12.600          N  
ATOM    946  CA  GLY A  59     -12.735  10.132  11.867  1.00 12.950          C  
ATOM    947  C   GLY A  59     -11.555   9.522  12.581  1.00 13.220          C  
ATOM    948  O   GLY A  59     -10.868   8.659  12.034  1.00 13.490          O  
ATOM    949  H   GLY A  59     -14.200  11.409  12.753  1.00 15.120          H  
ATOM    950 1HA  GLY A  59     -13.088   9.431  11.143  1.00 15.540          H  
ATOM    951 2HA  GLY A  59     -12.422  11.026  11.327  1.00 15.540          H  
ATOM    952  N   ASN A  60     -11.317   9.956  13.809  1.00 13.310          N  
ATOM    953  CA  ASN A  60     -10.244   9.416  14.607  1.00 13.790          C  
ATOM    954  C   ASN A  60     -10.777   8.829  15.931  1.00 14.020          C  
ATOM    955  O   ASN A  60     -10.041   8.763  16.922  1.00 14.330          O  
ATOM    956  CB  ASN A  60      -9.249  10.503  14.865  1.00 19.110          C  
ATOM    957  CG  ASN A  60      -8.643  11.021  13.644  1.00 19.110          C  
ATOM    958  OD1 ASN A  60      -7.686  10.483  13.067  1.00 19.110          O  
ATOM    959  ND2 ASN A  60      -9.227  12.112  13.200  1.00 19.110          N  
ATOM    960  H   ASN A  60     -11.861  10.748  14.168  1.00 15.970          H  
ATOM    961  HA  ASN A  60      -9.761   8.616  14.051  1.00 16.550          H  
ATOM    962 1HB  ASN A  60      -9.721  11.297  15.355  1.00 22.940          H  
ATOM    963 2HB  ASN A  60      -8.484  10.135  15.511  1.00 22.940          H  
ATOM    964 1HD2 ASN A  60      -8.907  12.554  12.364  1.00 22.940          H  
ATOM    965 2HD2 ASN A  60     -10.041  12.479  13.713  1.00 22.940          H  
ATOM    966  N   ARG A  61     -12.058   8.430  15.973  1.00 14.000          N  
ATOM    967  CA  ARG A  61     -12.633   7.880  17.210  1.00 14.370          C  
ATOM    968  C   ARG A  61     -13.077   6.433  17.064  1.00 14.360          C  
ATOM    969  O   ARG A  61     -12.900   5.631  17.980  1.00 14.570          O  
ATOM    970  CB  ARG A  61     -13.863   8.648  17.670  1.00 19.970          C  
ATOM    971  CG  ARG A  61     -14.426   8.209  19.003  1.00 19.970          C  
ATOM    972  CD  ARG A  61     -15.504   9.087  19.456  1.00 19.970          C  
ATOM    973  NE  ARG A  61     -16.111   8.602  20.693  1.00 19.970          N  
ATOM    974  CZ  ARG A  61     -17.183   9.168  21.296  1.00 19.970          C  
ATOM    975  NH1 ARG A  61     -17.747  10.238  20.772  1.00 19.970          N  
ATOM    976  NH2 ARG A  61     -17.679   8.655  22.413  1.00 19.970          N  
ATOM    977  H   ARG A  61     -12.622   8.487  15.126  1.00 16.800          H  
ATOM    978  HA  ARG A  61     -11.882   7.928  17.997  1.00 17.240          H  
ATOM    979 1HB  ARG A  61     -13.719   9.700  17.679  1.00 23.960          H  
ATOM    980 2HB  ARG A  61     -14.650   8.435  16.972  1.00 23.960          H  
ATOM    981 1HG  ARG A  61     -14.815   7.195  18.950  1.00 23.960          H  
ATOM    982 2HG  ARG A  61     -13.645   8.255  19.742  1.00 23.960          H  
ATOM    983 1HD  ARG A  61     -15.090  10.082  19.643  1.00 23.960          H  
ATOM    984 2HD  ARG A  61     -16.272   9.142  18.687  1.00 23.960          H  
ATOM    985  HE  ARG A  61     -15.674   7.774  21.135  1.00 23.960          H  
ATOM    986 1HH1 ARG A  61     -17.377  10.641  19.925  1.00 23.960          H  
ATOM    987 2HH1 ARG A  61     -18.547  10.662  21.220  1.00 23.960          H  
ATOM    988 1HH2 ARG A  61     -17.275   7.829  22.826  1.00 23.960          H  
ATOM    989 2HH2 ARG A  61     -18.478   9.085  22.853  1.00 23.960          H  
ATOM    990  N   GLU A  62     -13.684   6.099  15.928  1.00 14.270          N  
ATOM    991  CA  GLU A  62     -14.227   4.751  15.783  1.00 14.400          C  
ATOM    992  C   GLU A  62     -13.119   3.706  15.903  1.00 14.350          C  
ATOM    993  O   GLU A  62     -11.963   3.943  15.568  1.00 14.280          O  
ATOM    994  CB  GLU A  62     -15.003   4.628  14.465  1.00 20.110          C  
ATOM    995  CG  GLU A  62     -15.666   3.269  14.183  1.00 20.110          C  
ATOM    996  CD  GLU A  62     -16.679   2.867  15.200  1.00 20.110          C  
ATOM    997  OE1 GLU A  62     -16.286   2.523  16.308  1.00 20.110          O  
ATOM    998  OE2 GLU A  62     -17.839   2.898  14.894  1.00 20.110          O  
ATOM    999  H   GLU A  62     -13.810   6.798  15.190  1.00 17.120          H  
ATOM   1000  HA  GLU A  62     -14.931   4.580  16.597  1.00 17.280          H  
ATOM   1001 1HB  GLU A  62     -15.784   5.387  14.444  1.00 24.130          H  
ATOM   1002 2HB  GLU A  62     -14.345   4.837  13.650  1.00 24.130          H  
ATOM   1003 1HG  GLU A  62     -16.182   3.348  13.228  1.00 24.130          H  
ATOM   1004 2HG  GLU A  62     -14.930   2.488  14.069  1.00 24.130          H  
ATOM   1005  N   CYS A  63     -13.476   2.510  16.334  1.00 14.530          N  
ATOM   1006  CA  CYS A  63     -12.481   1.457  16.543  1.00 14.650          C  
ATOM   1007  C   CYS A  63     -11.728   1.022  15.290  1.00 14.220          C  
ATOM   1008  O   CYS A  63     -10.628   0.481  15.378  1.00 14.230          O  
ATOM   1009  CB  CYS A  63     -13.153   0.216  17.136  1.00 20.460          C  
ATOM   1010  SG  CYS A  63     -14.371  -0.590  16.025  1.00 20.460          S  
ATOM   1011  H   CYS A  63     -14.468   2.363  16.552  1.00 17.440          H  
ATOM   1012  HA  CYS A  63     -11.755   1.832  17.263  1.00 17.580          H  
ATOM   1013 1HB  CYS A  63     -12.390  -0.520  17.388  1.00 24.550          H  
ATOM   1014 2HB  CYS A  63     -13.667   0.489  18.056  1.00 24.550          H  
ATOM   1015  HG  CYS A  63     -13.525  -0.937  15.007  1.00 24.550          H  
ATOM   1016  N   ASP A  64     -12.315   1.254  14.131  1.00 14.000          N  
ATOM   1017  CA  ASP A  64     -11.746   0.828  12.868  1.00 13.730          C  
ATOM   1018  C   ASP A  64     -10.914   1.903  12.158  1.00 13.240          C  
ATOM   1019  O   ASP A  64     -10.362   1.653  11.087  1.00 13.110          O  
ATOM   1020  CB  ASP A  64     -12.897   0.400  11.969  1.00 19.330          C  
ATOM   1021  CG  ASP A  64     -13.665  -0.795  12.564  1.00 19.330          C  
ATOM   1022  OD1 ASP A  64     -13.070  -1.629  13.198  1.00 19.330          O  
ATOM   1023  OD2 ASP A  64     -14.873  -0.845  12.402  1.00 19.330          O  
ATOM   1024  H   ASP A  64     -13.208   1.724  14.142  1.00 16.800          H  
ATOM   1025  HA  ASP A  64     -11.105  -0.034  13.056  1.00 16.480          H  
ATOM   1026 1HB  ASP A  64     -13.589   1.236  11.836  1.00 23.200          H  
ATOM   1027 2HB  ASP A  64     -12.518   0.133  10.978  1.00 23.200          H  
ATOM   1028  N   VAL A  65     -10.753   3.081  12.764  1.00 13.120          N  
ATOM   1029  CA  VAL A  65     -10.051   4.158  12.058  1.00 12.880          C  
ATOM   1030  C   VAL A  65      -8.577   3.866  11.805  1.00 12.560          C  
ATOM   1031  O   VAL A  65      -8.021   4.342  10.822  1.00 12.190          O  
ATOM   1032  CB  VAL A  65     -10.205   5.504  12.804  1.00 18.130          C  
ATOM   1033  CG1 VAL A  65     -11.680   5.818  12.901  1.00 18.130          C  
ATOM   1034  CG2 VAL A  65      -9.518   5.469  14.176  1.00 18.130          C  
ATOM   1035  H   VAL A  65     -11.164   3.240  13.691  1.00 15.740          H  
ATOM   1036  HA  VAL A  65     -10.534   4.281  11.088  1.00 15.460          H  
ATOM   1037  HB  VAL A  65      -9.759   6.304  12.213  1.00 21.750          H  
ATOM   1038 1HG1 VAL A  65     -11.828   6.766  13.399  1.00 21.750          H  
ATOM   1039 2HG1 VAL A  65     -12.099   5.867  11.908  1.00 21.750          H  
ATOM   1040 3HG1 VAL A  65     -12.161   5.057  13.451  1.00 21.750          H  
ATOM   1041 1HG2 VAL A  65      -9.651   6.413  14.676  1.00 21.750          H  
ATOM   1042 2HG2 VAL A  65      -9.920   4.696  14.789  1.00 21.750          H  
ATOM   1043 3HG2 VAL A  65      -8.473   5.302  14.042  1.00 21.750          H  
ATOM   1044  N   LYS A  66      -7.947   3.070  12.665  1.00 12.870          N  
ATOM   1045  CA  LYS A  66      -6.538   2.729  12.515  1.00 12.830          C  
ATOM   1046  C   LYS A  66      -6.336   1.438  11.720  1.00 12.570          C  
ATOM   1047  O   LYS A  66      -5.219   0.924  11.657  1.00 12.500          O  
ATOM   1048  CB  LYS A  66      -5.876   2.568  13.887  1.00 17.980          C  
ATOM   1049  CG  LYS A  66      -5.839   3.832  14.743  1.00 17.980          C  
ATOM   1050  CD  LYS A  66      -5.134   3.583  16.066  1.00 17.980          C  
ATOM   1051  CE  LYS A  66      -5.189   4.810  16.983  1.00 17.980          C  
ATOM   1052  NZ  LYS A  66      -4.545   4.538  18.299  1.00 17.980          N  
ATOM   1053  H   LYS A  66      -8.452   2.711  13.466  1.00 15.440          H  
ATOM   1054  HA  LYS A  66      -6.044   3.533  11.969  1.00 15.400          H  
ATOM   1055 1HB  LYS A  66      -6.406   1.798  14.448  1.00 21.570          H  
ATOM   1056 2HB  LYS A  66      -4.850   2.227  13.753  1.00 21.570          H  
ATOM   1057 1HG  LYS A  66      -5.339   4.635  14.198  1.00 21.570          H  
ATOM   1058 2HG  LYS A  66      -6.845   4.134  14.963  1.00 21.570          H  
ATOM   1059 1HD  LYS A  66      -5.604   2.741  16.575  1.00 21.570          H  
ATOM   1060 2HD  LYS A  66      -4.090   3.333  15.877  1.00 21.570          H  
ATOM   1061 1HE  LYS A  66      -4.687   5.648  16.511  1.00 21.570          H  
ATOM   1062 2HE  LYS A  66      -6.233   5.077  17.154  1.00 21.570          H  
ATOM   1063 1HZ  LYS A  66      -4.616   5.369  18.912  1.00 21.570          H  
ATOM   1064 2HZ  LYS A  66      -5.015   3.773  18.754  1.00 21.570          H  
ATOM   1065 3HZ  LYS A  66      -3.576   4.304  18.169  1.00 21.570          H  
ATOM   1066  N   ALA A  67      -7.413   0.882  11.163  1.00 12.610          N  
ATOM   1067  CA  ALA A  67      -7.354  -0.375  10.433  1.00 12.600          C  
ATOM   1068  C   ALA A  67      -6.416  -0.305   9.240  1.00 12.140          C  
ATOM   1069  O   ALA A  67      -6.354   0.704   8.527  1.00 11.960          O  
ATOM   1070  CB  ALA A  67      -8.744  -0.760   9.973  1.00 17.640          C  
ATOM   1071  H   ALA A  67      -8.324   1.348  11.227  1.00 15.130          H  
ATOM   1072  HA  ALA A  67      -6.971  -1.143  11.108  1.00 15.120          H  
ATOM   1073 1HB  ALA A  67      -8.709  -1.712   9.449  1.00 21.170          H  
ATOM   1074 2HB  ALA A  67      -9.403  -0.841  10.838  1.00 21.170          H  
ATOM   1075 3HB  ALA A  67      -9.114   0.013   9.312  1.00 21.170          H  
ATOM   1076  N   GLU A  68      -5.765  -1.428   8.964  1.00 12.090          N  
ATOM   1077  CA  GLU A  68      -4.830  -1.536   7.862  1.00 11.830          C  
ATOM   1078  C   GLU A  68      -5.428  -1.213   6.497  1.00 11.280          C  
ATOM   1079  O   GLU A  68      -4.721  -0.708   5.633  1.00 11.220          O  
ATOM   1080  CB  GLU A  68      -4.250  -2.950   7.827  1.00 16.670          C  
ATOM   1081  CG  GLU A  68      -3.419  -3.325   9.056  1.00 16.670          C  
ATOM   1082  CD  GLU A  68      -4.259  -3.811  10.225  1.00 16.670          C  
ATOM   1083  OE1 GLU A  68      -5.474  -3.822  10.105  1.00 16.670          O  
ATOM   1084  OE2 GLU A  68      -3.696  -4.161  11.229  1.00 16.670          O  
ATOM   1085  H   GLU A  68      -5.881  -2.240   9.582  1.00 14.510          H  
ATOM   1086  HA  GLU A  68      -4.019  -0.828   8.047  1.00 14.200          H  
ATOM   1087 1HB  GLU A  68      -5.061  -3.673   7.730  1.00 20.000          H  
ATOM   1088 2HB  GLU A  68      -3.614  -3.058   6.948  1.00 20.000          H  
ATOM   1089 1HG  GLU A  68      -2.712  -4.107   8.780  1.00 20.000          H  
ATOM   1090 2HG  GLU A  68      -2.848  -2.451   9.369  1.00 20.000          H  
ATOM   1091  N   GLU A  69      -6.712  -1.515   6.281  1.00 11.060          N  
ATOM   1092  CA  GLU A  69      -7.305  -1.248   4.976  1.00 10.750          C  
ATOM   1093  C   GLU A  69      -7.365   0.233   4.641  1.00 10.580          C  
ATOM   1094  O   GLU A  69      -6.815   0.662   3.622  1.00 10.560          O  
ATOM   1095  CB  GLU A  69      -8.704  -1.847   4.900  1.00 15.170          C  
ATOM   1096  CG  GLU A  69      -9.426  -1.615   3.576  1.00 15.170          C  
ATOM   1097  CD  GLU A  69     -10.719  -2.335   3.518  1.00 15.170          C  
ATOM   1098  OE1 GLU A  69     -10.753  -3.450   3.992  1.00 15.170          O  
ATOM   1099  OE2 GLU A  69     -11.692  -1.783   3.044  1.00 15.170          O  
ATOM   1100  H   GLU A  69      -7.256  -1.956   7.008  1.00 13.270          H  
ATOM   1101  HA  GLU A  69      -6.689  -1.737   4.221  1.00 12.900          H  
ATOM   1102 1HB  GLU A  69      -8.645  -2.922   5.068  1.00 18.210          H  
ATOM   1103 2HB  GLU A  69      -9.318  -1.429   5.692  1.00 18.210          H  
ATOM   1104 1HG  GLU A  69      -9.613  -0.550   3.445  1.00 18.210          H  
ATOM   1105 2HG  GLU A  69      -8.787  -1.949   2.761  1.00 18.210          H  
ATOM   1106  N   ASN A  70      -7.959   1.066   5.499  1.00 10.670          N  
ATOM   1107  CA  ASN A  70      -8.034   2.463   5.112  1.00 10.760          C  
ATOM   1108  C   ASN A  70      -6.673   3.139   5.202  1.00 10.620          C  
ATOM   1109  O   ASN A  70      -6.404   4.081   4.462  1.00 10.670          O  
ATOM   1110  CB  ASN A  70      -9.118   3.181   5.886  1.00 15.030          C  
ATOM   1111  CG  ASN A  70      -8.914   3.132   7.328  1.00 15.030          C  
ATOM   1112  OD1 ASN A  70      -8.645   2.044   7.827  1.00 15.030          O  
ATOM   1113  ND2 ASN A  70      -9.039   4.250   8.011  1.00 15.030          N  
ATOM   1114  H   ASN A  70      -8.381   0.746   6.368  1.00 12.800          H  
ATOM   1115  HA  ASN A  70      -8.329   2.506   4.063  1.00 12.910          H  
ATOM   1116 1HB  ASN A  70      -9.158   4.220   5.589  1.00 18.030          H  
ATOM   1117 2HB  ASN A  70     -10.063   2.735   5.634  1.00 18.030          H  
ATOM   1118 1HD2 ASN A  70      -8.864   4.261   9.016  1.00 18.030          H  
ATOM   1119 2HD2 ASN A  70      -9.296   5.116   7.539  1.00 18.030          H  
ATOM   1120  N   LYS A  71      -5.753   2.591   6.001  1.00 10.630          N  
ATOM   1121  CA  LYS A  71      -4.424   3.176   6.093  1.00 10.680          C  
ATOM   1122  C   LYS A  71      -3.449   2.626   5.043  1.00 10.260          C  
ATOM   1123  O   LYS A  71      -2.271   2.972   5.062  1.00 10.580          O  
ATOM   1124  CB  LYS A  71      -3.849   3.003   7.508  1.00 14.930          C  
ATOM   1125  CG  LYS A  71      -4.652   3.719   8.648  1.00 14.930          C  
ATOM   1126  CD  LYS A  71      -4.638   5.251   8.459  1.00 14.930          C  
ATOM   1127  CE  LYS A  71      -5.296   6.026   9.589  1.00 14.930          C  
ATOM   1128  NZ  LYS A  71      -5.259   7.523   9.329  1.00 14.930          N  
ATOM   1129  H   LYS A  71      -5.982   1.806   6.629  1.00 12.760          H  
ATOM   1130  HA  LYS A  71      -4.508   4.236   5.890  1.00 12.820          H  
ATOM   1131 1HB  LYS A  71      -3.830   1.936   7.752  1.00 17.920          H  
ATOM   1132 2HB  LYS A  71      -2.823   3.366   7.532  1.00 17.920          H  
ATOM   1133 1HG  LYS A  71      -5.692   3.366   8.634  1.00 17.920          H  
ATOM   1134 2HG  LYS A  71      -4.223   3.463   9.617  1.00 17.920          H  
ATOM   1135 1HD  LYS A  71      -3.623   5.614   8.292  1.00 17.920          H  
ATOM   1136 2HD  LYS A  71      -5.237   5.472   7.594  1.00 17.920          H  
ATOM   1137 1HE  LYS A  71      -6.330   5.716   9.664  1.00 17.920          H  
ATOM   1138 2HE  LYS A  71      -4.790   5.810  10.530  1.00 17.920          H  
ATOM   1139 1HZ  LYS A  71      -5.714   8.012  10.084  1.00 17.920          H  
ATOM   1140 2HZ  LYS A  71      -4.302   7.838   9.256  1.00 17.920          H  
ATOM   1141 3HZ  LYS A  71      -5.743   7.763   8.430  1.00 17.920          H  
ATOM   1142  N   SER A  72      -3.910   1.746   4.145  1.00  9.700          N  
ATOM   1143  CA  SER A  72      -3.046   1.144   3.124  1.00  9.400          C  
ATOM   1144  C   SER A  72      -2.504   2.085   2.027  1.00  9.150          C  
ATOM   1145  O   SER A  72      -1.447   1.817   1.436  1.00  9.460          O  
ATOM   1146  CB  SER A  72      -3.799   0.017   2.449  1.00 13.280          C  
ATOM   1147  OG  SER A  72      -4.900   0.507   1.726  1.00 13.280          O  
ATOM   1148  H   SER A  72      -4.895   1.469   4.160  1.00 11.640          H  
ATOM   1149  HA  SER A  72      -2.189   0.713   3.643  1.00 11.280          H  
ATOM   1150 1HB  SER A  72      -3.125  -0.502   1.775  1.00 15.940          H  
ATOM   1151 2HB  SER A  72      -4.140  -0.702   3.186  1.00 15.940          H  
ATOM   1152  HG  SER A  72      -5.625   0.608   2.378  1.00 15.940          H  
ATOM   1153  N   LYS A  73      -3.184   3.206   1.761  1.00  8.790          N  
ATOM   1154  CA  LYS A  73      -2.752   4.123   0.706  1.00  8.720          C  
ATOM   1155  C   LYS A  73      -1.663   5.100   1.189  1.00  8.260          C  
ATOM   1156  O   LYS A  73      -1.849   5.728   2.233  1.00  7.930          O  
ATOM   1157  CB  LYS A  73      -3.946   4.928   0.203  1.00 12.240          C  
ATOM   1158  CG  LYS A  73      -5.031   4.108  -0.481  1.00 12.240          C  
ATOM   1159  CD  LYS A  73      -6.156   5.027  -0.972  1.00 12.240          C  
ATOM   1160  CE  LYS A  73      -7.307   4.267  -1.633  1.00 12.240          C  
ATOM   1161  NZ  LYS A  73      -8.142   3.536  -0.641  1.00 12.240          N  
ATOM   1162  H   LYS A  73      -4.055   3.385   2.246  1.00 10.550          H  
ATOM   1163  HA  LYS A  73      -2.394   3.513  -0.113  1.00 10.460          H  
ATOM   1164 1HB  LYS A  73      -4.406   5.453   1.044  1.00 14.680          H  
ATOM   1165 2HB  LYS A  73      -3.600   5.687  -0.506  1.00 14.680          H  
ATOM   1166 1HG  LYS A  73      -4.598   3.576  -1.331  1.00 14.680          H  
ATOM   1167 2HG  LYS A  73      -5.427   3.374   0.221  1.00 14.680          H  
ATOM   1168 1HD  LYS A  73      -6.561   5.582  -0.118  1.00 14.680          H  
ATOM   1169 2HD  LYS A  73      -5.754   5.745  -1.687  1.00 14.680          H  
ATOM   1170 1HE  LYS A  73      -7.938   4.980  -2.161  1.00 14.680          H  
ATOM   1171 2HE  LYS A  73      -6.905   3.555  -2.345  1.00 14.680          H  
ATOM   1172 1HZ  LYS A  73      -8.903   3.065  -1.110  1.00 14.680          H  
ATOM   1173 2HZ  LYS A  73      -7.589   2.858  -0.141  1.00 14.680          H  
ATOM   1174 3HZ  LYS A  73      -8.536   4.211   0.038  1.00 14.680          H  
ATOM   1175  N   PRO A  74      -0.564   5.328   0.433  1.00  8.510          N  
ATOM   1176  CA  PRO A  74       0.522   6.255   0.754  1.00  8.430          C  
ATOM   1177  C   PRO A  74       0.057   7.658   1.163  1.00  8.020          C  
ATOM   1178  O   PRO A  74       0.622   8.259   2.087  1.00  8.170          O  
ATOM   1179  CB  PRO A  74       1.252   6.347  -0.589  1.00 12.640          C  
ATOM   1180  CG  PRO A  74       1.035   5.027  -1.234  1.00 12.640          C  
ATOM   1181  CD  PRO A  74      -0.379   4.628  -0.863  1.00 12.640          C  
ATOM   1182  HA  PRO A  74       1.169   5.811   1.520  1.00 10.120          H  
ATOM   1183 1HB  PRO A  74       0.846   7.180  -1.187  1.00 15.170          H  
ATOM   1184 2HB  PRO A  74       2.322   6.553  -0.425  1.00 15.170          H  
ATOM   1185 1HG  PRO A  74       1.178   5.114  -2.325  1.00 15.170          H  
ATOM   1186 2HG  PRO A  74       1.782   4.327  -0.882  1.00 15.170          H  
ATOM   1187 1HD  PRO A  74      -1.109   4.979  -1.618  1.00 15.170          H  
ATOM   1188 2HD  PRO A  74      -0.374   3.529  -0.737  1.00 15.170          H  
ATOM   1189  N   GLU A  75      -1.019   8.141   0.519  1.00  7.730          N  
ATOM   1190  CA  GLU A  75      -1.576   9.463   0.784  1.00  7.640          C  
ATOM   1191  C   GLU A  75      -2.166   9.594   2.178  1.00  7.520          C  
ATOM   1192  O   GLU A  75      -2.342  10.700   2.690  1.00  7.610          O  
ATOM   1193  CB  GLU A  75      -2.664   9.806  -0.239  1.00 10.730          C  
ATOM   1194  CG  GLU A  75      -2.203   9.886  -1.700  1.00 10.730          C  
ATOM   1195  CD  GLU A  75      -2.230   8.548  -2.420  1.00 10.730          C  
ATOM   1196  OE1 GLU A  75      -2.228   7.533  -1.755  1.00 10.730          O  
ATOM   1197  OE2 GLU A  75      -2.278   8.542  -3.631  1.00 10.730          O  
ATOM   1198  H   GLU A  75      -1.441   7.611  -0.249  1.00  9.280          H  
ATOM   1199  HA  GLU A  75      -0.769  10.187   0.688  1.00  9.170          H  
ATOM   1200 1HB  GLU A  75      -3.457   9.059  -0.183  1.00 12.880          H  
ATOM   1201 2HB  GLU A  75      -3.110  10.768   0.018  1.00 12.880          H  
ATOM   1202 1HG  GLU A  75      -2.831  10.593  -2.227  1.00 12.880          H  
ATOM   1203 2HG  GLU A  75      -1.184  10.272  -1.716  1.00 12.880          H  
ATOM   1204  N   GLU A  76      -2.518   8.461   2.764  1.00  7.620          N  
ATOM   1205  CA  GLU A  76      -3.101   8.399   4.084  1.00  7.810          C  
ATOM   1206  C   GLU A  76      -1.985   8.135   5.089  1.00  7.870          C  
ATOM   1207  O   GLU A  76      -1.940   8.711   6.175  1.00  7.880          O  
ATOM   1208  CB  GLU A  76      -4.139   7.278   4.137  1.00 10.860          C  
ATOM   1209  CG  GLU A  76      -4.935   7.195   5.403  1.00 10.860          C  
ATOM   1210  CD  GLU A  76      -5.890   8.304   5.584  1.00 10.860          C  
ATOM   1211  OE1 GLU A  76      -6.258   8.899   4.580  1.00 10.860          O  
ATOM   1212  OE2 GLU A  76      -6.271   8.564   6.727  1.00 10.860          O  
ATOM   1213  H   GLU A  76      -2.333   7.586   2.280  1.00  9.140          H  
ATOM   1214  HA  GLU A  76      -3.573   9.355   4.316  1.00  9.370          H  
ATOM   1215 1HB  GLU A  76      -4.836   7.388   3.306  1.00 13.030          H  
ATOM   1216 2HB  GLU A  76      -3.640   6.314   4.012  1.00 13.030          H  
ATOM   1217 1HG  GLU A  76      -5.498   6.273   5.386  1.00 13.030          H  
ATOM   1218 2HG  GLU A  76      -4.249   7.166   6.241  1.00 13.030          H  
ATOM   1219  N   ARG A  77      -1.063   7.245   4.712  1.00  8.220          N  
ATOM   1220  CA  ARG A  77       0.028   6.823   5.589  1.00  8.620          C  
ATOM   1221  C   ARG A  77       0.903   7.982   6.038  1.00  8.540          C  
ATOM   1222  O   ARG A  77       1.377   8.008   7.172  1.00  8.570          O  
ATOM   1223  CB  ARG A  77       0.907   5.799   4.902  1.00 11.910          C  
ATOM   1224  CG  ARG A  77       0.253   4.470   4.711  1.00 11.910          C  
ATOM   1225  CD  ARG A  77       1.115   3.504   4.023  1.00 11.910          C  
ATOM   1226  NE  ARG A  77       2.301   3.173   4.819  1.00 11.910          N  
ATOM   1227  CZ  ARG A  77       2.363   2.264   5.802  1.00 11.910          C  
ATOM   1228  NH1 ARG A  77       1.301   1.562   6.177  1.00 11.910          N  
ATOM   1229  NH2 ARG A  77       3.530   2.100   6.382  1.00 11.910          N  
ATOM   1230  H   ARG A  77      -1.162   6.812   3.793  1.00  9.860          H  
ATOM   1231  HA  ARG A  77      -0.411   6.362   6.474  1.00 10.340          H  
ATOM   1232 1HB  ARG A  77       1.198   6.171   3.926  1.00 14.290          H  
ATOM   1233 2HB  ARG A  77       1.817   5.652   5.482  1.00 14.290          H  
ATOM   1234 1HG  ARG A  77      -0.025   4.068   5.682  1.00 14.290          H  
ATOM   1235 2HG  ARG A  77      -0.640   4.601   4.112  1.00 14.290          H  
ATOM   1236 1HD  ARG A  77       0.554   2.592   3.819  1.00 14.290          H  
ATOM   1237 2HD  ARG A  77       1.447   3.930   3.079  1.00 14.290          H  
ATOM   1238  HE  ARG A  77       3.196   3.655   4.611  1.00 14.290          H  
ATOM   1239 1HH1 ARG A  77       0.404   1.707   5.723  1.00 14.290          H  
ATOM   1240 2HH1 ARG A  77       1.378   0.885   6.922  1.00 14.290          H  
ATOM   1241 1HH2 ARG A  77       4.322   2.679   6.046  1.00 14.290          H  
ATOM   1242 2HH2 ARG A  77       3.651   1.435   7.129  1.00 14.290          H  
ATOM   1243  N   LYS A  78       1.116   8.938   5.138  1.00  8.730          N  
ATOM   1244  CA  LYS A  78       1.935  10.114   5.413  1.00  8.990          C  
ATOM   1245  C   LYS A  78       1.369  11.054   6.492  1.00  8.800          C  
ATOM   1246  O   LYS A  78       2.093  11.931   6.971  1.00  9.090          O  
ATOM   1247  CB  LYS A  78       2.168  10.914   4.127  1.00 12.480          C  
ATOM   1248  CG  LYS A  78       0.946  11.669   3.584  1.00 12.480          C  
ATOM   1249  CD  LYS A  78       1.300  12.396   2.284  1.00 12.480          C  
ATOM   1250  CE  LYS A  78       0.103  13.143   1.647  1.00 12.480          C  
ATOM   1251  NZ  LYS A  78      -0.350  14.353   2.429  1.00 12.480          N  
ATOM   1252  H   LYS A  78       0.728   8.811   4.197  1.00 10.480          H  
ATOM   1253  HA  LYS A  78       2.902   9.762   5.770  1.00 10.790          H  
ATOM   1254 1HB  LYS A  78       2.965  11.638   4.291  1.00 14.980          H  
ATOM   1255 2HB  LYS A  78       2.499  10.232   3.341  1.00 14.980          H  
ATOM   1256 1HG  LYS A  78       0.142  10.961   3.399  1.00 14.980          H  
ATOM   1257 2HG  LYS A  78       0.602  12.399   4.316  1.00 14.980          H  
ATOM   1258 1HD  LYS A  78       2.094  13.113   2.484  1.00 14.980          H  
ATOM   1259 2HD  LYS A  78       1.668  11.664   1.563  1.00 14.980          H  
ATOM   1260 1HE  LYS A  78       0.404  13.467   0.654  1.00 14.980          H  
ATOM   1261 2HE  LYS A  78      -0.736  12.461   1.553  1.00 14.980          H  
ATOM   1262 1HZ  LYS A  78      -1.109  14.783   1.931  1.00 14.980          H  
ATOM   1263 2HZ  LYS A  78      -0.690  14.135   3.386  1.00 14.980          H  
ATOM   1264 3HZ  LYS A  78       0.408  15.007   2.506  1.00 14.980          H  
ATOM   1265  N   GLU A  79       0.075  10.945   6.805  1.00  8.560          N  
ATOM   1266  CA  GLU A  79      -0.566  11.837   7.763  1.00  8.660          C  
ATOM   1267  C   GLU A  79      -0.393  11.396   9.213  1.00  8.360          C  
ATOM   1268  O   GLU A  79      -0.219  10.216   9.515  1.00  8.410          O  
ATOM   1269  CB  GLU A  79      -2.054  11.964   7.434  1.00 12.080          C  
ATOM   1270  CG  GLU A  79      -2.339  12.603   6.076  1.00 12.080          C  
ATOM   1271  CD  GLU A  79      -1.975  14.057   6.048  1.00 12.080          C  
ATOM   1272  OE1 GLU A  79      -2.146  14.692   7.065  1.00 12.080          O  
ATOM   1273  OE2 GLU A  79      -1.546  14.552   5.022  1.00 12.080          O  
ATOM   1274  H   GLU A  79      -0.482  10.182   6.411  1.00 10.270          H  
ATOM   1275  HA  GLU A  79      -0.112  12.823   7.661  1.00 10.390          H  
ATOM   1276 1HB  GLU A  79      -2.508  10.972   7.431  1.00 14.500          H  
ATOM   1277 2HB  GLU A  79      -2.553  12.549   8.208  1.00 14.500          H  
ATOM   1278 1HG  GLU A  79      -1.771  12.074   5.309  1.00 14.500          H  
ATOM   1279 2HG  GLU A  79      -3.386  12.488   5.845  1.00 14.500          H  
ATOM   1280  N   LYS A  80      -0.458  12.362  10.122  1.00  8.300          N  
ATOM   1281  CA  LYS A  80      -0.393  12.077  11.547  1.00  8.300          C  
ATOM   1282  C   LYS A  80      -1.663  11.401  12.039  1.00  8.120          C  
ATOM   1283  O   LYS A  80      -2.768  11.776  11.647  1.00  8.670          O  
ATOM   1284  CB  LYS A  80      -0.151  13.365  12.344  1.00 11.620          C  
ATOM   1285  CG  LYS A  80       0.030  13.159  13.857  1.00 11.620          C  
ATOM   1286  CD  LYS A  80       0.373  14.458  14.570  1.00 11.620          C  
ATOM   1287  CE  LYS A  80       0.541  14.230  16.070  1.00 11.620          C  
ATOM   1288  NZ  LYS A  80       0.901  15.489  16.791  1.00 11.620          N  
ATOM   1289  H   LYS A  80      -0.574  13.317   9.811  1.00  9.960          H  
ATOM   1290  HA  LYS A  80       0.438  11.394  11.724  1.00  9.960          H  
ATOM   1291 1HB  LYS A  80       0.739  13.866  11.964  1.00 13.940          H  
ATOM   1292 2HB  LYS A  80      -0.995  14.040  12.202  1.00 13.940          H  
ATOM   1293 1HG  LYS A  80      -0.894  12.777  14.291  1.00 13.940          H  
ATOM   1294 2HG  LYS A  80       0.819  12.432  14.037  1.00 13.940          H  
ATOM   1295 1HD  LYS A  80       1.297  14.872  14.162  1.00 13.940          H  
ATOM   1296 2HD  LYS A  80      -0.432  15.176  14.411  1.00 13.940          H  
ATOM   1297 1HE  LYS A  80      -0.393  13.842  16.476  1.00 13.940          H  
ATOM   1298 2HE  LYS A  80       1.328  13.494  16.231  1.00 13.940          H  
ATOM   1299 1HZ  LYS A  80       1.003  15.295  17.778  1.00 13.940          H  
ATOM   1300 2HZ  LYS A  80       1.773  15.850  16.429  1.00 13.940          H  
ATOM   1301 3HZ  LYS A  80       0.173  16.176  16.659  1.00 13.940          H  
ATOM   1302  N   VAL A  81      -1.496  10.419  12.913  1.00  7.630          N  
ATOM   1303  CA  VAL A  81      -2.622   9.753  13.539  1.00  7.750          C  
ATOM   1304  C   VAL A  81      -2.918  10.441  14.859  1.00  8.180          C  
ATOM   1305  O   VAL A  81      -2.018  10.656  15.669  1.00  8.160          O  
ATOM   1306  CB  VAL A  81      -2.324   8.254  13.745  1.00 10.800          C  
ATOM   1307  CG1 VAL A  81      -3.491   7.556  14.477  1.00 10.800          C  
ATOM   1308  CG2 VAL A  81      -2.092   7.613  12.377  1.00 10.800          C  
ATOM   1309  H   VAL A  81      -0.556  10.151  13.164  1.00  9.160          H  
ATOM   1310  HA  VAL A  81      -3.496   9.850  12.893  1.00  9.300          H  
ATOM   1311  HB  VAL A  81      -1.433   8.145  14.362  1.00 12.960          H  
ATOM   1312 1HG1 VAL A  81      -3.251   6.503  14.608  1.00 12.960          H  
ATOM   1313 2HG1 VAL A  81      -3.651   8.010  15.460  1.00 12.960          H  
ATOM   1314 3HG1 VAL A  81      -4.404   7.648  13.889  1.00 12.960          H  
ATOM   1315 1HG2 VAL A  81      -1.866   6.555  12.502  1.00 12.960          H  
ATOM   1316 2HG2 VAL A  81      -2.986   7.725  11.773  1.00 12.960          H  
ATOM   1317 3HG2 VAL A  81      -1.254   8.104  11.875  1.00 12.960          H  
ATOM   1318  N   VAL A  82      -4.174  10.803  15.051  1.00  8.850          N  
ATOM   1319  CA  VAL A  82      -4.614  11.497  16.249  1.00  9.520          C  
ATOM   1320  C   VAL A  82      -5.781  10.719  16.824  1.00  9.870          C  
ATOM   1321  O   VAL A  82      -6.226   9.748  16.216  1.00 10.270          O  
ATOM   1322  CB  VAL A  82      -5.002  12.957  15.930  1.00 13.060          C  
ATOM   1323  CG1 VAL A  82      -3.782  13.688  15.337  1.00 13.060          C  
ATOM   1324  CG2 VAL A  82      -6.184  13.000  14.987  1.00 13.060          C  
ATOM   1325  H   VAL A  82      -4.849  10.575  14.334  1.00 10.620          H  
ATOM   1326  HA  VAL A  82      -3.805  11.503  16.979  1.00 11.420          H  
ATOM   1327  HB  VAL A  82      -5.263  13.464  16.858  1.00 15.670          H  
ATOM   1328 1HG1 VAL A  82      -4.037  14.727  15.138  1.00 15.670          H  
ATOM   1329 2HG1 VAL A  82      -2.958  13.644  16.045  1.00 15.670          H  
ATOM   1330 3HG1 VAL A  82      -3.482  13.210  14.403  1.00 15.670          H  
ATOM   1331 1HG2 VAL A  82      -6.448  14.035  14.781  1.00 15.670          H  
ATOM   1332 2HG2 VAL A  82      -5.928  12.501  14.053  1.00 15.670          H  
ATOM   1333 3HG2 VAL A  82      -7.034  12.503  15.447  1.00 15.670          H  
ATOM   1334  N   GLU A  83      -6.248  11.097  18.011  1.00  9.950          N  
ATOM   1335  CA  GLU A  83      -7.395  10.401  18.582  1.00 10.540          C  
ATOM   1336  C   GLU A  83      -8.480  11.367  19.065  1.00 10.600          C  
ATOM   1337  O   GLU A  83      -8.192  12.386  19.695  1.00 11.140          O  
ATOM   1338  CB  GLU A  83      -6.934   9.512  19.747  1.00 14.520          C  
ATOM   1339  CG  GLU A  83      -5.959   8.373  19.355  1.00 14.520          C  
ATOM   1340  CD  GLU A  83      -5.527   7.525  20.532  1.00 14.520          C  
ATOM   1341  OE1 GLU A  83      -5.834   7.894  21.637  1.00 14.520          O  
ATOM   1342  OE2 GLU A  83      -4.909   6.492  20.323  1.00 14.520          O  
ATOM   1343  H   GLU A  83      -5.836  11.880  18.498  1.00 11.940          H  
ATOM   1344  HA  GLU A  83      -7.837   9.765  17.816  1.00 12.650          H  
ATOM   1345 1HB  GLU A  83      -6.445  10.127  20.501  1.00 17.420          H  
ATOM   1346 2HB  GLU A  83      -7.806   9.054  20.217  1.00 17.420          H  
ATOM   1347 1HG  GLU A  83      -6.441   7.739  18.610  1.00 17.420          H  
ATOM   1348 2HG  GLU A  83      -5.074   8.808  18.896  1.00 17.420          H  
ATOM   1349  N   GLU A  84      -9.736  11.003  18.782  1.00 10.260          N  
ATOM   1350  CA  GLU A  84     -10.949  11.720  19.209  1.00 10.520          C  
ATOM   1351  C   GLU A  84     -11.686  11.039  20.367  1.00 10.910          C  
ATOM   1352  O   GLU A  84     -12.801  11.436  20.711  1.00 11.330          O  
ATOM   1353  CB  GLU A  84     -11.928  11.884  18.042  1.00 14.620          C  
ATOM   1354  CG  GLU A  84     -11.565  12.839  16.928  1.00 14.620          C  
ATOM   1355  CD  GLU A  84     -12.562  12.692  15.742  1.00 14.620          C  
ATOM   1356  OE1 GLU A  84     -13.762  12.639  15.991  1.00 14.620          O  
ATOM   1357  OE2 GLU A  84     -12.123  12.586  14.603  1.00 14.620          O  
ATOM   1358  H   GLU A  84      -9.859  10.148  18.230  1.00 12.310          H  
ATOM   1359  HA  GLU A  84     -10.652  12.714  19.544  1.00 12.620          H  
ATOM   1360 1HB  GLU A  84     -11.986  10.942  17.551  1.00 17.550          H  
ATOM   1361 2HB  GLU A  84     -12.920  12.133  18.411  1.00 17.550          H  
ATOM   1362 1HG  GLU A  84     -11.659  13.850  17.321  1.00 17.550          H  
ATOM   1363 2HG  GLU A  84     -10.549  12.716  16.634  1.00 17.550          H  
ATOM   1364  N   GLN A  85     -11.102   9.984  20.920  1.00 10.940          N  
ATOM   1365  CA  GLN A  85     -11.752   9.238  21.994  1.00 11.520          C  
ATOM   1366  C   GLN A  85     -11.292   9.697  23.375  1.00 12.250          C  
ATOM   1367  O   GLN A  85     -12.130   9.896  24.255  1.00 12.780          O  
ATOM   1368  OXT GLN A  85     -10.145   9.413  23.711  1.00 17.280          O  
ATOM   1369  CB  GLN A  85     -11.511   7.732  21.838  1.00 15.200          C  
ATOM   1370  CG  GLN A  85     -12.157   6.888  22.931  1.00 15.200          C  
ATOM   1371  CD  GLN A  85     -13.690   6.910  22.867  1.00 15.200          C  
ATOM   1372  OE1 GLN A  85     -14.320   6.587  21.845  1.00 15.200          O  
ATOM   1373  NE2 GLN A  85     -14.298   7.288  23.986  1.00 15.200          N  
ATOM   1374  H   GLN A  85     -10.182   9.719  20.594  1.00 13.130          H  
ATOM   1375  HA  GLN A  85     -12.826   9.416  21.930  1.00 13.820          H  
ATOM   1376 1HB  GLN A  85     -11.877   7.389  20.875  1.00 18.240          H  
ATOM   1377 2HB  GLN A  85     -10.439   7.538  21.859  1.00 18.240          H  
ATOM   1378 1HG  GLN A  85     -11.829   5.859  22.811  1.00 18.240          H  
ATOM   1379 2HG  GLN A  85     -11.849   7.263  23.908  1.00 18.240          H  
ATOM   1380 1HE2 GLN A  85     -15.291   7.317  24.042  1.00 18.240          H  
ATOM   1381 2HE2 GLN A  85     -13.744   7.555  24.784  1.00 18.240          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 -382.65 36.3913 379.078 -30.3103 7.43642 30.8211 166.765 -178.603 -0.79417 -5.9362 -185.191 -32.8325 -28.5962 -14.9526 -24.3329 -24.1772 0 -2.79112 4.64786 48.7453 104.242 -16.396 5.9202 -60.7406 -17.1438 35.0264 -186.373
ASP:NtermProteinFull_1 -4.16525 0.62792 7.83966 -0.194 0.07317 0.61341 4.0722 -3.2566 -0.03687 -0.26393 -8.72023 -0.95895 0 0 -0.53602 -0.55685 0 -0.04403 0.04274 0 2.617 0 0 -2.3716 0 0.14829 -5.06994
GLU_2 -3.69221 0.32868 4.2248 -0.34245 0.05743 0.40995 1.87927 -1.71173 -0 -0 -1.62298 -0.59256 0 0 0 -1.15747 0 -0.09661 0.13367 0 4.23247 -0.31073 0 -2.7348 -0.28557 0.20342 -1.07742
ALA_3 -4.41457 0.52031 4.63314 -0.0283 0.00764 0 2.28381 -2.37897 -0.00614 -0.04067 -3.68517 -0.4334 0 0 -0.53602 0 0 -0.05706 0 0 0 0.01583 0 1.8394 -0.52868 0.21793 -2.59092
GLY_4 -3.98584 0.27901 4.93228 -4e-05 0 0 2.91402 -2.39699 -0 -0 -2.83345 -0.42173 0 0 0 0 0 -0.15098 0 0 0 0.35656 0 0.83697 -0.04651 0.24405 -0.27265
ASN_5 -3.43871 0.23375 4.41173 -0.18009 0.0259 0.28139 1.46831 -1.94919 -0.01786 -0.129 -1.62453 -0.31869 0 0 -0.72727 0 0 -0.06065 0.00025 0 1.54512 0.0268 0 -0.93687 0.13208 0.1832 -1.07433
ASN_6 -3.13887 0.14441 3.8118 -0.17406 0.01663 0.25785 1.63121 -1.80398 -0 -0 -0.88746 -0.25925 0 0 0 0 0 -0.03269 0.00582 0 1.7376 0.11776 0 -0.93687 0.15095 0.21177 0.85261
LYS_7 -5.20708 0.34035 5.62054 -0.30535 0.03251 0.14636 1.94418 -2.35705 -0 -0 -2.95745 -0.08792 0 0 0 -0.55685 0 -0.03384 0.0623 1.94535 0 -0.14975 0 -1.5107 0.02019 0.41071 -2.64352
LYS_8 -3.58246 0.20791 5.21084 -0.63592 0.17148 0.64735 2.40756 -2.20195 -0.00614 -0.04067 -3.25103 0.04869 0 0 -0.72727 0 0 -0.10262 0.015 1.56364 0 -0.16301 0 -1.5107 -0.10762 0.51043 -1.54648
LYS_9 -2.98172 0.18991 3.0347 -0.50215 0.1711 0.30714 0.64397 -1.24878 -0 -0 -0.70306 -0.06975 0 0 0 0 0 0.03682 0.02848 1.79341 0 0.01689 0 -1.5107 0.0168 0.32586 -0.45109
ARG_10 -5.18844 0.28163 4.2007 -0.52172 0.07083 0.30746 1.44852 -1.91652 -0.01922 -0.16172 -1.54496 0.45027 0 0 -0.96232 0 0 -0.07146 0.14947 1.89467 0 0.0514 0 -1.2888 -0.05503 0.32973 -2.54551
GLU_11 -6.28681 0.94079 8.24129 -0.50554 0.07023 0.74731 3.38291 -3.29147 -0.01901 -0.13493 -4.54945 -1.24631 0 0 0 -0.92286 0 -0.08393 0.15232 0 3.76514 -0.07072 0 -2.7348 -0.25668 0.41812 -2.3844
CYS_12 -3.58564 0.35809 3.17514 -0.09266 0.00126 0.04645 0.71284 -1.58211 -0 -0 -0.18444 -0.2413 0 0 0 0 0 -0.11778 0.0025 0.54059 0 0.28175 0 3.6196 -0.29814 0.3427 2.97884
ASN_13 -4.66883 0.66241 4.55374 -0.20692 0.01869 0.3181 1.71013 -1.99291 -0.02838 -0.19896 -1.1699 -0.53911 0 0 0 -0.92286 0 -0.05099 0.00851 0 2.26518 -0.56971 0 -0.93687 -0.40944 0.27583 -1.88228
ASN_14 -4.58841 0.2523 4.88327 -0.36952 0.07487 0.74109 2.27987 -2.15945 -0.01582 -0.16842 -2.79735 -0.59236 0 0 -0.96232 0 0 -0.0394 0.00524 0 2.32916 -0.68292 0 -0.93687 -0.43504 0.35723 -2.82484
TYR_15 -6.71935 0.52464 4.67573 -0.54021 0.06619 0.26402 1.59453 -2.53981 -0.01922 -0.16172 -0.05471 -0.20746 0 0 0 0 0 0.04782 0.07616 0 1.97532 -0.42403 0.01407 1.2797 -0.20211 0.32031 -0.03012
ARG_16 -1.73169 0.11417 2.02824 -0.50399 0.06408 0.25958 0.39894 -0.8547 -0 -0 -0.98356 0.67993 0 0 -0.42296 0 0 -0.0392 0.00365 2.03187 0 -0.01972 0 -1.2888 -0.46585 0.23433 -0.49567
ARG_17 -3.18045 0.17616 3.84659 -0.91728 0.21964 0.66747 1.1209 -1.64886 -0 -0 -1.06299 -0.06666 0 0 -0.42296 0 0 -0.00225 0.00984 1.76462 0 -0.22889 0 -1.2888 -0.41907 0.29469 -1.13829
ASP_18 -3.49135 0.25014 5.75525 -0.22389 0.04265 0.70933 3.31328 -2.35865 -0 -0 -5.2824 -0.94462 0 0 -0.86776 -1.70253 0 -0.07235 0.03818 0 2.34324 -0.73017 0 -2.3716 -0.27775 0.39641 -5.47457
GLY_19 -3.23707 0.44978 3.19078 -4e-05 0 0 1.2492 -1.72178 -0 -0 -0.68977 -0.41319 0 0 0 0 0 -0.20706 0 0 0 0.24688 0 0.83697 0.14671 0.51502 0.36642
ARG_20 -3.48603 0.42563 4.93984 -0.69174 0.10825 0.47362 2.54252 -2.09846 -0 -0 -4.25559 0.54137 0 0 -0.86776 -1.70253 0 0.02787 0.03472 1.55056 0 -0.07952 0 -1.2888 0.10951 0.45867 -3.25789
ASP_21 -2.41257 0.34081 3.44101 -0.1204 0.02771 0.37529 1.0496 -1.43639 -0.00787 -0.09887 -1.04878 -0.26873 0 0 0 0 0 -0.05773 0.00709 0 2.44888 -0.39691 0 -2.3716 -0.61 0.29232 -0.84715
ARG_22 -4.27188 0.24468 5.08714 -1.05423 0.28842 0.5767 2.38575 -2.22166 -0.0128 -0.12258 -1.6553 0.18957 0 0 0 -0.75531 0 -0.0084 0.06636 2.29688 0 -0.12809 0 -1.2888 -0.48543 0.30652 -0.56246
GLU_23 -1.52252 0.05119 2.10982 -0.6014 0.26028 1.58922 0.42693 -0.90856 -0.02267 -0.25885 -0.73046 -3.21744 0 0 0 0 0 0.00208 0.01546 0 3.44854 -0.10752 0 -2.7348 -0.37624 0.38599 -2.19096
VAL_24 -4.94414 0.84163 2.03682 -0.37112 0.37496 0.08777 0.84303 -1.62565 -0 -0 0.08729 -0.02905 0 0 0 0 0 -0.09194 0.07659 1.22213 0 0.00165 0 1.9342 -0.57022 0.37955 0.2535
ARG_25 -3.92111 0.2914 4.44311 -0.43959 0.04855 0.22176 1.8283 -1.67296 -0.01003 -0.07856 -3.4176 0.27465 0 0 -0.50321 -0.72272 0 0.02796 0.00264 2.01148 0 -0.15351 0 -1.2888 -0.40664 0.3143 -3.15058
GLY_26 -3.3911 0.19762 2.03502 -0.00143 0 0 1.01853 -1.34257 -0 -0 -0.48615 -0.32619 0 0 0 0 0 -0.10994 0 0 0 -1.5143 0 0.83697 0.20691 0.13941 -2.73721
TYR_27 -9.30332 0.94486 4.82598 -0.56334 0.01872 0.28506 2.68239 -2.99576 -0 -0 -2.36257 -0.16622 0 0 0 0 0 0.12958 0.00728 0 2.17953 -0.30255 0.09215 1.2797 0.18068 0.55805 -2.5098
TRP_28 -10.2684 1.11967 3.16684 -0.85684 0.16261 0.57981 1.47041 -2.76511 -0.00073 -0.01302 -1.25992 -0.29333 0 0 -0.72137 0 0 -0.0162 0.16191 0 2.50659 -0.11249 0 1.6906 -0.05379 0.78938 -4.71337
GLU_29 -5.50947 0.25343 7.06625 -0.17411 0.02196 0.23896 4.0205 -2.90343 -0.00043 -0.00116 -6.1997 -0.47463 0 0 0 -1.42442 0 0.07766 0.01297 0 3.96983 -0.00434 0 -2.7348 0.10014 0.4445 -3.22028
ARG_30 -5.65831 0.25411 6.23365 -0.97456 0.27933 0.52536 2.77166 -2.60018 -0.02049 -0.14208 -4.46713 0.37356 0 0 -1.89789 0 0 0.02498 0.15341 2.82925 0 -0.05886 0 -1.2888 -0.12603 0.55751 -3.23151
ASP_31 -6.65862 0.8724 8.88055 -0.25469 0.09836 0.88725 4.12603 -4.07263 -0.0157 -0.07663 -6.49771 -0.84285 0 0 -1.0787 0 0 -0.01357 0.10156 0 1.89219 -0.8427 0 -2.3716 -0.25544 0.63485 -5.48766
LYS_32 -3.27741 0.18619 3.67627 -0.43329 0.06248 0.24904 0.91011 -1.49761 -0 -0 -1.43548 -0.02064 0 0 0 0 0 -0.13955 0.02684 1.30536 0 -0.03222 0 -1.5107 -0.17017 0.57398 -1.5268
VAL_33 -2.66172 0.50121 3.09932 -0.28101 0.16004 0.06029 1.66702 -1.50101 -0.01278 -0.15245 -1.89969 -0.29417 0 0 -0.64102 0 0 -0.01189 0.00362 0.17042 0 -0.5299 0 1.9342 0.03615 0.45934 0.10599
GLY_34 -2.99054 0.32468 4.21221 -0.0001 0 0 1.75974 -1.93144 -0 -0 -2.34744 -0.39316 0 0 -0.43769 0 0 0.0943 0 0 0 0.25613 0 0.83697 0.8925 0.41836 0.69454
SER_35 -2.11009 0.30816 2.92149 -0.03021 0.05437 0.03165 1.21846 -1.34626 -0.01278 -0.15245 -1.09804 -0.09798 0 0 0 0 0 0.00246 0.00901 0.05614 0 0.11783 0.60651 -0.77834 1.01222 0.50094 1.2131
ASN_36 -4.6406 0.3734 4.94944 -0.1987 0.02419 0.33349 2.26012 -2.42958 -0 -0 -2.53019 -1.02977 0 0 -1.06377 0 0 0.00395 0.08592 0 1.8503 -0.9501 0 -0.93687 -0.22833 0.52017 -3.60692
GLU_37 -5.34541 0.33001 6.69529 -0.36803 0.14118 0.64446 2.882 -2.82889 -0.02211 -0.13396 -3.43522 -0.86051 0 0 0 0 0 -0.02323 0.14129 0 2.44188 0.44315 0 -2.7348 -0.09144 0.4173 -1.70704
LEU_38 -5.58016 0.62889 2.55628 -0.46177 0.14804 0.08011 1.48866 -1.93571 -0.003 -0.0106 -0.71363 0.30962 0 0 0 0 0 0.2924 0.0654 0.35971 0 -0.16484 0 0.18072 0.10113 0.49068 -2.16808
VAL_39 -6.20688 0.76933 3.68622 -0.27636 0.18294 0.05813 2.74827 -2.50383 -0.01191 -0.04422 -2.08948 -0.34598 0 0 0 0 0 -0.04485 0.01391 0.2632 0 -0.78333 0 1.9342 -0.4521 0.68532 -2.41743
TYR_40 -9.03903 0.89542 3.08161 -0.73427 0.19322 0.12426 2.23498 -2.65392 -0.01959 -0.21453 -2.82536 -0.27188 0 0 0 0 0 -0.07486 0.00953 0 3.48277 -0.07186 0.0171 1.2797 -0.11884 0.66127 -4.04428
ARG_41 -6.58117 0.34518 5.68937 -0.75103 0.12686 0.53272 3.16233 -2.7694 -0.01191 -0.04422 -4.89393 0.12384 0 0 0 -1.45722 0 0.00309 0.10059 2.59347 0 -0.24789 0 -1.2888 -0.03193 0.50378 -4.89626
SER_42 -3.37703 0.29593 3.36849 -0.03432 0 0.07935 1.91618 -1.59179 -0.00969 -0.1512 -1.80232 0.02261 0 0 0 0 0 -0.00033 0.00202 0.17901 0 -0.46244 0.60472 -0.77834 -0.13651 0.27114 -1.6045
GLY_43 -1.80589 0.30422 1.50002 -0.00018 0 0 0.30383 -0.91273 -0 -0 -0.36968 -0.28516 0 0 0 0 0 -0.22165 0 0 0 -1.32962 0 0.83697 -0.03461 0.13403 -1.88044
THR_44 -2.61805 0.16658 1.70287 -0.136 0.09214 0.08956 0.45253 -1.11209 -0 -0 -0.3143 -1.11828 0 0 0 0 0 -0.05768 0.00977 0.04241 0 -0.42836 2.25044 -1.0874 -0.12746 0.23096 -1.96237
TRP_45 -6.08462 0.5859 3.94757 -0.93384 0.09839 0.31347 2.2856 -2.36094 -0 -0 -1.13528 -0.49787 0 0 0 0 0 -0.04543 0.11567 0 2.7834 -0.08603 0 1.6906 -0.30838 0.42064 0.78882
GLU_46 -2.45098 0.15918 2.74159 -0.29468 0.0455 0.36355 0.77759 -1.29667 -0.0099 -0.06333 0.34531 -0.30135 0 0 0 0 0 -0.04879 0.00497 0 2.74888 -0.04606 0 -2.7348 -0.51016 0.35982 -0.21034
ALA_47 -3.44983 0.29074 2.10403 -0.02583 0.00041 0 1.14956 -1.41797 -0 -0 -0.97163 -0.26074 0 0 -0.55099 0 0 -0.09639 0 0 0 0.01075 0 1.8394 -0.66766 0.27304 -1.7731
ASP_48 -5.93908 0.39619 6.61997 -0.21883 0.10677 0.6961 3.84375 -3.10273 -0.00158 -0.00633 -3.47768 -1.51203 0 0 -0.64549 0 0 -0.05951 0.00042 0 2.03618 -0.78152 0 -2.3716 -0.52315 0.30106 -4.63908
HIS_D_49 -3.09071 0.03351 3.38827 -0.82468 0.08471 1.08055 1.1751 -1.62311 -0.00211 -0.03317 -1.5732 -0.66851 0 0 -0.55099 0 0 -0.05804 0.02405 0 2.83971 -0.51567 0 -0.45461 -0.05856 0.31833 -0.50913
GLU_50 -3.69133 0.52284 5.03054 -0.39512 0.07617 0.68309 2.18566 -2.19109 -0.0219 -0.11603 -2.44948 -0.57837 0 0 -0.64549 0 0 -0.00365 0.0338 0 3.14374 0.09051 0 -2.7348 0.00328 0.37151 -0.68614
ARG_51 -2.13167 0.27187 2.84772 -0.76609 0.10999 0.50448 1.13413 -1.24308 -0 -0 -0.43236 0.36443 0 0 0 0 0 -0.07522 0.00639 1.51978 0 -0.19254 0 -1.2888 -0.31065 0.36402 0.68241
ASP_52 -4.17835 0.5865 5.16393 -0.12227 0.02905 0.38206 2.18873 -2.21782 -0 -0 -3.2045 -0.32316 0 0 0 -0.43495 0 -0.01527 0.01809 0 2.55247 -0.4038 0 -2.3716 -0.41641 0.26921 -2.49805
VAL_53 -8.29323 1.48976 5.14802 -0.37286 0.2325 0.09394 2.7823 -3.3878 -0.01767 -0.10918 -2.08497 -0.16425 0 0 0 0 0 -0.08038 0.04521 0.73531 0 0.33435 0 1.9342 -0.34972 0.31823 -1.74624
LYS_54 -4.54051 0.59821 4.53529 -0.43486 0.06098 0.23955 1.29898 -1.85791 -0.02943 -0.20342 -0.3494 0.0875 0 0 0 0 0 -0.09483 0.05352 1.40108 0 -0.02582 0 -1.5107 -0.39937 0.37441 -0.79672
LYS_55 -3.99835 0.43154 4.67755 -0.33179 0.07085 0.19114 1.93604 -1.85675 -0 -0 -3.40233 -0.20672 0 0 0 -0.43495 0 -0.05354 0.6544 1.76934 0 -0.0791 0 -1.5107 -0.52327 0.37471 -2.29192
VAL_56 -4.42866 0.30466 2.30616 -0.28303 0.18502 0.06082 1.96295 -1.76503 -0.03606 -0.22657 -0.87161 0.01868 0 0 0 0 0 -0.01956 0.01677 0.05715 0 -0.42331 0 1.9342 -0.53945 0.32253 -1.42433
SER_57 -1.7074 0.10149 1.69369 -0.02636 0 0.06145 0.91101 -0.92285 -0 -0 -0.39567 -0.58059 0 0 0 0 0 0.03998 0.00675 0.2153 0 -0.39725 0.60004 -0.77834 -0.42797 0.17507 -1.43164
GLY_58 -3.78717 0.37459 3.73362 -6e-05 0 0 1.9645 -1.99195 -0 -0 -2.61886 -0.37819 0 0 -0.98057 0 0 -0.14813 0 0 0 -1.51736 0 0.83697 -0.56316 0.26284 -4.81294
GLY_59 -3.78522 0.65661 3.08762 -4e-05 0 0 1.11275 -1.81273 -0.0184 -0.11738 -0.21268 -0.425 0 0 0 0 0 -0.06328 0 0 0 0.36871 0 0.83697 -0.21936 0.37384 -0.2176
ASN_60 -6.2891 0.85125 5.47659 -0.23348 0.06793 0.35433 2.103 -2.83755 -2e-05 -0.00075 -3.09882 -0.61893 0 0 -0.42171 -0.75228 0 -0.04157 0.13728 0 2.4595 -0.64091 0 -0.93687 0.06963 0.47344 -3.87907
ARG_61 -5.98338 0.55004 5.39401 -0.58902 0.12161 0.38179 1.69087 -2.41092 -0.01452 -0.1294 -1.05036 0.22304 0 0 0 -0.63746 0 -0.00591 0.10063 2.11143 0 -0.12843 0 -1.2888 0.17599 0.60161 -0.88718
GLU_62 -6.27331 1.07876 6.92203 -0.47792 0.11514 0.74288 3.15515 -2.90066 -0.01788 -0.19202 -3.95486 -1.26614 0 0 -1.06472 -0.72272 0 0.16462 0.11301 0 5.14488 0.17946 0 -2.7348 0.17896 0.51863 -1.29151
CYS_63 -3.65335 0.29204 3.63017 -0.07995 0.00038 0.03939 1.25986 -1.47182 -0.01003 -0.07856 -1.46382 -0.16144 0 0 -1.06472 0 0 -0.04817 0.00561 0.5028 0 0.31097 0 3.6196 -0.2669 0.40916 1.77122
ASP_64 -5.85648 0.60987 6.56028 -0.1242 0.01482 0.38793 3.00564 -2.9844 -0.00961 -0.116 -5.04106 -0.14662 0 0 -0.50321 0 0 0.0521 0.11433 0 2.31221 -0.28508 0 -2.3716 -0.53008 0.47992 -4.43125
VAL_65 -6.65455 1.09898 3.59942 -0.27981 0.16351 0.04746 2.58376 -2.66517 -0.00073 -0.01302 -1.21738 0.33946 0 0 -0.78544 0 0 -0.05914 0.034 0.63966 0 0.20748 0 1.9342 -0.50879 0.57817 -0.95791
LYS_66 -3.21884 0.31827 3.21844 -0.32838 0.04953 0.19303 1.28371 -1.46885 -0.00837 -0.08023 -1.91714 -0.2021 0 0 0 -0.72357 0 -0.03304 0.0875 1.72655 0 -0.02186 0 -1.5107 -0.32264 0.38987 -2.56881
ALA_67 -4.3557 0.40596 4.15835 -0.02498 0 0 2.59442 -2.39495 -0.00761 -0.0786 -1.78648 -0.20615 0 0 0 0 0 -0.01577 0 0 0 -0.15769 0 1.8394 -0.62938 0.24834 -0.41083
GLU_68 -2.57465 0.09276 3.16597 -0.45743 0.23443 1.42267 1.12901 -1.53733 -0.02398 -0.14514 -0.28524 -3.0301 0 0 0 0 0 -0.09433 0.01947 0 3.84174 -0.32825 0 -2.7348 -0.76919 0.30994 -1.76445
GLU_69 -5.5917 0.32735 6.8701 -0.32479 0.0736 0.34583 3.08936 -2.96136 -0.0388 -0.24664 -4.17216 -0.43941 0 0 0 -1.63191 0 0.00323 0.07219 0 3.57285 0.06158 0 -2.7348 -0.13097 0.46412 -3.39232
ASN_70 -7.28248 0.53984 7.14292 -0.2687 0.03205 0.49478 3.12614 -3.34698 -1e-05 -0.00039 -0.7881 -1.34178 0 0 -1.5068 0 0 0.07523 0.06928 0 3.19334 0.02496 0 -0.93687 0.12354 0.69959 0.04955
LYS_71 -6.55501 0.61772 7.53716 -0.5386 0.21113 0.34707 2.826 -3.09379 -0 -0 -3.49724 -0.01561 0 0 0 -0.86108 0 -0.07863 0.02194 1.82105 0 -0.0453 0 -1.5107 -0.29665 0.73081 -2.37974
SER_72 -4.68751 0.16785 6.14538 -0.03606 0.00019 0.04307 2.74394 -2.53085 -0 -0 -2.64807 -0.43559 0 0 0 0 0 -0.05997 0.00789 0.21233 0 -0.04792 1.73518 -0.77834 -0.54554 0.71964 0.00562
LYS_73 -5.70731 0.57981 7.93508 -0.37255 0.04325 0.24836 3.34737 -3.14397 -0.02997 -0.14216 -5.18492 0.35599 0 0 0 -0.8438 0 -0.03411 0.11437 2.54197 0 0.03483 0 -1.5107 -0.41818 1.1739 -1.01273
PRO_74 -6.30041 0.6223 4.99978 -0.0671 0 0.04206 2.29234 -2.00805 -0 -0 -0.98591 0.63138 0 0 0 0 0 -0.14097 0.04338 0.15272 0 -0.27362 0 -2.4119 0.03453 1.10237 -2.26711
GLU_75 -4.95033 0.26875 6.06248 -0.44645 0.16087 1.38013 1.3334 -2.23035 -0.04278 -0.29209 -1.66028 -3.12562 0 0 0 0 0 -0.05695 0.06751 0 3.85054 -0.2789 0 -2.7348 -0.21573 0.43335 -2.47723
GLU_76 -6.65239 0.56619 8.80752 -0.55061 0.08723 0.97842 4.45068 -3.46954 -0.05526 -0.33593 -4.94665 -0.59606 0 0 -0.83412 -0.86108 0 -0.0459 0.16179 0 3.78571 -0.07293 0 -2.7348 -0.20906 0.29348 -2.23331
ARG_77 -6.14512 0.53693 6.38468 -0.84297 0.15202 0.48908 2.85176 -2.60835 -0 -0 -2.15071 0.28748 0 0 0 -1.15747 0 -0.04554 0.02962 2.97588 0 -0.17741 0 -1.2888 -0.11583 0.44674 -0.37801
LYS_78 -3.91918 0.20815 5.20817 -0.47764 0.07547 0.30703 2.11792 -2.04348 -0.00017 -0.00254 -3.06594 0.35664 0 0 0 -0.56049 0 -0.03432 0.09264 1.89763 0 -0.0265 0 -1.5107 -0.52302 0.63181 -1.26854
GLU_79 -4.24403 0.22257 6.27468 -0.38145 0.08343 0.67239 2.55487 -2.42906 -0.02819 -0.19084 -2.83807 -0.57977 0 0 0 -0.56049 0 -0.00613 0.01207 0 3.12703 -0.05996 0 -2.7348 -0.38927 0.44338 -1.05164
LYS_80 -2.16764 0.08899 1.64896 -0.3541 0.04471 0.14862 0.06485 -0.83829 -0.00054 -0.00213 -0.18624 0.19348 0 0 0 0 0 0.02334 0.00408 1.88205 0 -0.04426 0 -1.5107 -0.31277 0.1123 -1.20528
VAL_81 -2.7523 0.17892 1.35179 -0.27012 0.14355 0.05383 0.3358 -0.93008 -0 -0 0.03019 -0.06147 0 0 0 0 0 -0.06587 5e-05 0.13806 0 -0.51613 0 1.9342 -0.42491 0.12552 -0.72897
VAL_82 -3.74723 0.41487 1.63854 -0.30021 0.17704 0.0561 0.4361 -1.2255 -0.00052 -0.00138 -0.10442 -0.20132 0 0 0 0 0 -0.03656 0.01551 0.031 0 -0.4746 0 1.9342 -0.258 0.28873 -1.35765
GLU_83 -2.64946 0.1588 2.68892 -0.20045 0.02972 0.31274 1.50801 -1.15707 -0 -0 -1.6386 -0.57923 0 0 0 -0.72357 0 0.02093 0.00025 0 3.20001 0.04435 0 -2.7348 0.04664 0.31915 -1.35365
GLU_84 -5.36505 0.51051 6.91961 -0.23472 0.04944 0.39185 2.52831 -2.77406 -0 -0 -5.60732 -0.46254 0 0 -1.40229 -0.75228 0 -0.04186 0.48105 0 3.61196 0.10269 0 -2.7348 -0.03258 0.5035 -4.30856
GLN:CtermProteinFull_85 -2.65017 0.13131 2.63624 -0.96542 0.14612 1.42192 1.01907 -1.06269 -0.00501 -0.01761 -0.44356 -1.6088 0 0 0 -0.63746 0 0 0.02034 0 3.00722 0 0 -0.18838 -0.10293 0.58134 1.28153
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105035 MODEL 5 2021-08-07_00000081_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 38.807
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 10.389601
REMARK    SCORE           score:        -128.935
REMARK    SCORE          fa_dun:         145.240
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -23.314
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.696
REMARK    SCORE     rama_prepro:         -11.849
REMARK    SCORE         p_aa_pp:         -18.820
REMARK    SCORE          fa_rep:          36.850
REMARK    SCORE     lk_ball_wtd:         -12.643
REMARK    SCORE           omega:          -1.822
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -378.229
REMARK    SCORE    fa_intra_rep:           0.751
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -154.770
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -18.235
REMARK    SCORE             ref:         -32.432
REMARK    SCORE     cart_bonded:          37.671
REMARK    SCORE          fa_sol:         317.808
REMARK    SCORE     total_score:        -128.935
REMARK    SCORE     hbond_lr_bb:          -9.147
REMARK    SCORE     hbond_bb_sc:         -28.692
ATOM      1  N   ASP A   1      -0.359  -0.267   0.050  1.00 11.660          N  
ATOM      2  CA  ASP A   1       1.094  -0.209   0.040  1.00 11.190          C  
ATOM      3  C   ASP A   1       1.594   1.216   0.176  1.00 11.120          C  
ATOM      4  O   ASP A   1       0.896   2.166  -0.177  1.00 10.990          O  
ATOM      5  CB  ASP A   1       1.627  -0.814  -1.250  1.00 15.850          C  
ATOM      6  CG  ASP A   1       1.260  -2.258  -1.336  1.00 15.850          C  
ATOM      7  OD1 ASP A   1       0.785  -2.758  -0.343  1.00 15.850          O  
ATOM      8  OD2 ASP A   1       1.431  -2.851  -2.379  1.00 15.850          O  
ATOM      9 1H   ASP A   1      -0.632  -1.243   0.003  1.00 13.990          H  
ATOM     10 2H   ASP A   1      -0.711   0.142   0.902  1.00 13.990          H  
ATOM     11 3H   ASP A   1      -0.730   0.229  -0.747  1.00 13.990          H  
ATOM     12  HA  ASP A   1       1.471  -0.785   0.886  1.00 13.430          H  
ATOM     13 1HB  ASP A   1       1.212  -0.283  -2.107  1.00 19.020          H  
ATOM     14 2HB  ASP A   1       2.715  -0.708  -1.288  1.00 19.020          H  
ATOM     15  N   GLU A   2       2.807   1.361   0.690  1.00 11.430          N  
ATOM     16  CA  GLU A   2       3.414   2.674   0.879  1.00 11.660          C  
ATOM     17  C   GLU A   2       4.314   3.039  -0.294  1.00 11.010          C  
ATOM     18  O   GLU A   2       4.872   2.162  -0.957  1.00 10.920          O  
ATOM     19  CB  GLU A   2       4.210   2.706   2.185  1.00 16.230          C  
ATOM     20  CG  GLU A   2       3.355   2.527   3.445  1.00 16.230          C  
ATOM     21  CD  GLU A   2       4.159   2.578   4.726  1.00 16.230          C  
ATOM     22  OE1 GLU A   2       5.362   2.628   4.644  1.00 16.230          O  
ATOM     23  OE2 GLU A   2       3.566   2.567   5.779  1.00 16.230          O  
ATOM     24  H   GLU A   2       3.336   0.543   0.962  1.00 13.720          H  
ATOM     25  HA  GLU A   2       2.622   3.420   0.940  1.00 13.990          H  
ATOM     26 1HB  GLU A   2       4.961   1.917   2.171  1.00 19.480          H  
ATOM     27 2HB  GLU A   2       4.740   3.657   2.263  1.00 19.480          H  
ATOM     28 1HG  GLU A   2       2.602   3.314   3.470  1.00 19.480          H  
ATOM     29 2HG  GLU A   2       2.836   1.572   3.385  1.00 19.480          H  
ATOM     30  N   ALA A   3       4.458   4.339  -0.542  1.00 10.770          N  
ATOM     31  CA  ALA A   3       5.361   4.832  -1.575  1.00 10.350          C  
ATOM     32  C   ALA A   3       6.801   4.456  -1.236  1.00 10.090          C  
ATOM     33  O   ALA A   3       7.178   4.405  -0.064  1.00 10.240          O  
ATOM     34  CB  ALA A   3       5.230   6.338  -1.734  1.00 14.660          C  
ATOM     35  H   ALA A   3       3.946   4.999   0.026  1.00 12.920          H  
ATOM     36  HA  ALA A   3       5.097   4.349  -2.515  1.00 12.420          H  
ATOM     37 1HB  ALA A   3       5.903   6.677  -2.524  1.00 17.590          H  
ATOM     38 2HB  ALA A   3       4.207   6.590  -1.996  1.00 17.590          H  
ATOM     39 3HB  ALA A   3       5.498   6.824  -0.799  1.00 17.590          H  
ATOM     40  N   GLY A   4       7.596   4.202  -2.271  1.00  9.930          N  
ATOM     41  CA  GLY A   4       9.008   3.852  -2.124  1.00  9.960          C  
ATOM     42  C   GLY A   4       9.935   5.045  -2.313  1.00 10.070          C  
ATOM     43  O   GLY A   4       9.596   6.173  -1.954  1.00 10.520          O  
ATOM     44  H   GLY A   4       7.197   4.263  -3.195  1.00 11.920          H  
ATOM     45 1HA  GLY A   4       9.165   3.435  -1.129  1.00 11.950          H  
ATOM     46 2HA  GLY A   4       9.273   3.071  -2.824  1.00 11.950          H  
ATOM     47  N   ASN A   5      11.129   4.791  -2.849  1.00  9.930          N  
ATOM     48  CA  ASN A   5      12.131   5.841  -2.977  1.00 10.300          C  
ATOM     49  C   ASN A   5      12.744   5.948  -4.367  1.00 10.220          C  
ATOM     50  O   ASN A   5      13.740   5.291  -4.693  1.00 10.400          O  
ATOM     51  CB  ASN A   5      13.225   5.633  -1.953  1.00 14.270          C  
ATOM     52  CG  ASN A   5      12.736   5.735  -0.543  1.00 14.270          C  
ATOM     53  OD1 ASN A   5      12.478   6.834  -0.039  1.00 14.270          O  
ATOM     54  ND2 ASN A   5      12.606   4.608   0.114  1.00 14.270          N  
ATOM     55  H   ASN A   5      11.342   3.846  -3.176  1.00 11.920          H  
ATOM     56  HA  ASN A   5      11.650   6.798  -2.773  1.00 12.360          H  
ATOM     57 1HB  ASN A   5      13.697   4.662  -2.106  1.00 17.130          H  
ATOM     58 2HB  ASN A   5      13.978   6.393  -2.094  1.00 17.130          H  
ATOM     59 1HD2 ASN A   5      12.282   4.617   1.061  1.00 17.130          H  
ATOM     60 2HD2 ASN A   5      12.826   3.742  -0.334  1.00 17.130          H  
ATOM     61  N   ASN A   6      12.183   6.814  -5.200  1.00 10.190          N  
ATOM     62  CA  ASN A   6      12.654   6.936  -6.577  1.00 10.340          C  
ATOM     63  C   ASN A   6      13.903   7.817  -6.607  1.00 10.210          C  
ATOM     64  O   ASN A   6      13.886   8.951  -7.088  1.00 10.040          O  
ATOM     65  CB  ASN A   6      11.558   7.486  -7.463  1.00 14.420          C  
ATOM     66  CG  ASN A   6      11.861   7.355  -8.917  1.00 14.420          C  
ATOM     67  OD1 ASN A   6      12.727   6.564  -9.313  1.00 14.420          O  
ATOM     68  ND2 ASN A   6      11.153   8.110  -9.724  1.00 14.420          N  
ATOM     69  H   ASN A   6      11.392   7.364  -4.887  1.00 12.230          H  
ATOM     70  HA  ASN A   6      12.939   5.959  -6.940  1.00 12.410          H  
ATOM     71 1HB  ASN A   6      10.627   6.960  -7.252  1.00 17.300          H  
ATOM     72 2HB  ASN A   6      11.397   8.543  -7.234  1.00 17.300          H  
ATOM     73 1HD2 ASN A   6      11.296   8.079 -10.707  1.00 17.300          H  
ATOM     74 2HD2 ASN A   6      10.455   8.725  -9.343  1.00 17.300          H  
ATOM     75  N   LYS A   7      14.999   7.268  -6.100  1.00 10.540          N  
ATOM     76  CA  LYS A   7      16.246   8.005  -5.918  1.00 10.760          C  
ATOM     77  C   LYS A   7      17.008   8.294  -7.208  1.00 10.650          C  
ATOM     78  O   LYS A   7      18.040   7.680  -7.504  1.00 10.720          O  
ATOM     79  CB  LYS A   7      17.165   7.261  -4.949  1.00 14.980          C  
ATOM     80  CG  LYS A   7      16.646   7.165  -3.532  1.00 14.980          C  
ATOM     81  CD  LYS A   7      17.636   6.432  -2.633  1.00 14.980          C  
ATOM     82  CE  LYS A   7      17.128   6.315  -1.198  1.00 14.980          C  
ATOM     83  NZ  LYS A   7      18.108   5.607  -0.319  1.00 14.980          N  
ATOM     84  H   LYS A   7      14.895   6.317  -5.742  1.00 12.650          H  
ATOM     85  HA  LYS A   7      15.998   8.969  -5.473  1.00 12.910          H  
ATOM     86 1HB  LYS A   7      17.307   6.249  -5.295  1.00 17.970          H  
ATOM     87 2HB  LYS A   7      18.140   7.743  -4.925  1.00 17.970          H  
ATOM     88 1HG  LYS A   7      16.454   8.163  -3.139  1.00 17.970          H  
ATOM     89 2HG  LYS A   7      15.718   6.617  -3.549  1.00 17.970          H  
ATOM     90 1HD  LYS A   7      17.802   5.429  -3.032  1.00 17.970          H  
ATOM     91 2HD  LYS A   7      18.587   6.964  -2.630  1.00 17.970          H  
ATOM     92 1HE  LYS A   7      16.947   7.312  -0.799  1.00 17.970          H  
ATOM     93 2HE  LYS A   7      16.193   5.759  -1.194  1.00 17.970          H  
ATOM     94 1HZ  LYS A   7      17.738   5.547   0.621  1.00 17.970          H  
ATOM     95 2HZ  LYS A   7      18.272   4.675  -0.675  1.00 17.970          H  
ATOM     96 3HZ  LYS A   7      18.979   6.118  -0.303  1.00 17.970          H  
ATOM     97  N   LYS A   8      16.479   9.232  -7.974  1.00 10.700          N  
ATOM     98  CA  LYS A   8      17.069   9.651  -9.238  1.00 10.880          C  
ATOM     99  C   LYS A   8      17.409  11.127  -9.198  1.00 10.440          C  
ATOM    100  O   LYS A   8      16.856  11.872  -8.392  1.00 10.470          O  
ATOM    101  CB  LYS A   8      16.136   9.400 -10.412  1.00 15.160          C  
ATOM    102  CG  LYS A   8      15.802   7.967 -10.637  1.00 15.160          C  
ATOM    103  CD  LYS A   8      15.117   7.744 -11.984  1.00 15.160          C  
ATOM    104  CE  LYS A   8      16.132   7.706 -13.144  1.00 15.160          C  
ATOM    105  NZ  LYS A   8      15.532   7.133 -14.379  1.00 15.160          N  
ATOM    106  H   LYS A   8      15.588   9.625  -7.653  1.00 12.840          H  
ATOM    107  HA  LYS A   8      17.994   9.098  -9.396  1.00 13.060          H  
ATOM    108 1HB  LYS A   8      15.193   9.924 -10.232  1.00 18.190          H  
ATOM    109 2HB  LYS A   8      16.564   9.818 -11.314  1.00 18.190          H  
ATOM    110 1HG  LYS A   8      16.705   7.362 -10.570  1.00 18.190          H  
ATOM    111 2HG  LYS A   8      15.120   7.653  -9.850  1.00 18.190          H  
ATOM    112 1HD  LYS A   8      14.546   6.824 -11.980  1.00 18.190          H  
ATOM    113 2HD  LYS A   8      14.424   8.570 -12.161  1.00 18.190          H  
ATOM    114 1HE  LYS A   8      16.480   8.712 -13.365  1.00 18.190          H  
ATOM    115 2HE  LYS A   8      16.981   7.088 -12.854  1.00 18.190          H  
ATOM    116 1HZ  LYS A   8      16.216   7.095 -15.128  1.00 18.190          H  
ATOM    117 2HZ  LYS A   8      15.222   6.171 -14.153  1.00 18.190          H  
ATOM    118 3HZ  LYS A   8      14.745   7.686 -14.673  1.00 18.190          H  
ATOM    119  N   LYS A   9      18.317  11.561 -10.078  1.00 10.290          N  
ATOM    120  CA  LYS A   9      18.630  12.986 -10.190  1.00 10.130          C  
ATOM    121  C   LYS A   9      17.382  13.773 -10.584  1.00  9.740          C  
ATOM    122  O   LYS A   9      17.164  14.896 -10.118  1.00  9.710          O  
ATOM    123  CB  LYS A   9      19.744  13.223 -11.207  1.00 14.250          C  
ATOM    124  CG  LYS A   9      21.122  12.742 -10.756  1.00 14.250          C  
ATOM    125  CD  LYS A   9      22.182  12.992 -11.831  1.00 14.250          C  
ATOM    126  CE  LYS A   9      23.561  12.506 -11.386  1.00 14.250          C  
ATOM    127  NZ  LYS A   9      24.591  12.710 -12.447  1.00 14.250          N  
ATOM    128  H   LYS A   9      18.774  10.894 -10.684  1.00 12.350          H  
ATOM    129  HA  LYS A   9      18.959  13.348  -9.214  1.00 12.160          H  
ATOM    130 1HB  LYS A   9      19.496  12.717 -12.140  1.00 17.100          H  
ATOM    131 2HB  LYS A   9      19.811  14.289 -11.425  1.00 17.100          H  
ATOM    132 1HG  LYS A   9      21.405  13.273  -9.846  1.00 17.100          H  
ATOM    133 2HG  LYS A   9      21.082  11.679 -10.532  1.00 17.100          H  
ATOM    134 1HD  LYS A   9      21.902  12.471 -12.747  1.00 17.100          H  
ATOM    135 2HD  LYS A   9      22.238  14.060 -12.044  1.00 17.100          H  
ATOM    136 1HE  LYS A   9      23.861  13.051 -10.493  1.00 17.100          H  
ATOM    137 2HE  LYS A   9      23.506  11.443 -11.150  1.00 17.100          H  
ATOM    138 1HZ  LYS A   9      25.486  12.377 -12.117  1.00 17.100          H  
ATOM    139 2HZ  LYS A   9      24.328  12.198 -13.278  1.00 17.100          H  
ATOM    140 3HZ  LYS A   9      24.660  13.694 -12.667  1.00 17.100          H  
ATOM    141  N   ARG A  10      16.563  13.163 -11.443  1.00  9.700          N  
ATOM    142  CA  ARG A  10      15.315  13.735 -11.908  1.00  9.630          C  
ATOM    143  C   ARG A  10      14.263  12.632 -11.927  1.00  9.490          C  
ATOM    144  O   ARG A  10      14.517  11.526 -12.412  1.00  9.580          O  
ATOM    145  CB  ARG A  10      15.458  14.325 -13.307  1.00 13.510          C  
ATOM    146  CG  ARG A  10      16.447  15.494 -13.440  1.00 13.510          C  
ATOM    147  CD  ARG A  10      15.973  16.736 -12.769  1.00 13.510          C  
ATOM    148  NE  ARG A  10      16.891  17.841 -12.989  1.00 13.510          N  
ATOM    149  CZ  ARG A  10      18.004  18.098 -12.258  1.00 13.510          C  
ATOM    150  NH1 ARG A  10      18.362  17.329 -11.240  1.00 13.510          N  
ATOM    151  NH2 ARG A  10      18.751  19.149 -12.572  1.00 13.510          N  
ATOM    152  H   ARG A  10      16.823  12.251 -11.789  1.00 11.640          H  
ATOM    153  HA  ARG A  10      14.988  14.506 -11.210  1.00 11.560          H  
ATOM    154 1HB  ARG A  10      15.782  13.545 -13.993  1.00 16.210          H  
ATOM    155 2HB  ARG A  10      14.483  14.674 -13.652  1.00 16.210          H  
ATOM    156 1HG  ARG A  10      17.408  15.215 -13.022  1.00 16.210          H  
ATOM    157 2HG  ARG A  10      16.578  15.723 -14.496  1.00 16.210          H  
ATOM    158 1HD  ARG A  10      15.003  17.017 -13.178  1.00 16.210          H  
ATOM    159 2HD  ARG A  10      15.878  16.582 -11.700  1.00 16.210          H  
ATOM    160  HE  ARG A  10      16.678  18.471 -13.750  1.00 16.210          H  
ATOM    161 1HH1 ARG A  10      17.809  16.500 -10.955  1.00 16.210          H  
ATOM    162 2HH1 ARG A  10      19.193  17.549 -10.715  1.00 16.210          H  
ATOM    163 1HH2 ARG A  10      18.488  19.745 -13.346  1.00 16.210          H  
ATOM    164 2HH2 ARG A  10      19.583  19.358 -12.039  1.00 16.210          H  
ATOM    165  N   GLU A  11      13.085  12.935 -11.404  1.00  9.520          N  
ATOM    166  CA  GLU A  11      11.982  11.987 -11.368  1.00  9.700          C  
ATOM    167  C   GLU A  11      11.095  12.170 -12.590  1.00  9.760          C  
ATOM    168  O   GLU A  11      11.007  13.272 -13.134  1.00 10.220          O  
ATOM    169  CB  GLU A  11      11.153  12.193 -10.096  1.00 13.510          C  
ATOM    170  CG  GLU A  11      11.906  11.931  -8.777  1.00 13.510          C  
ATOM    171  CD  GLU A  11      11.043  12.175  -7.540  1.00 13.510          C  
ATOM    172  OE1 GLU A  11       9.906  12.551  -7.707  1.00 13.510          O  
ATOM    173  OE2 GLU A  11      11.528  12.013  -6.442  1.00 13.510          O  
ATOM    174  H   GLU A  11      12.947  13.857 -11.015  1.00 11.420          H  
ATOM    175  HA  GLU A  11      12.384  10.972 -11.375  1.00 11.640          H  
ATOM    176 1HB  GLU A  11      10.781  13.217 -10.071  1.00 16.210          H  
ATOM    177 2HB  GLU A  11      10.283  11.534 -10.123  1.00 16.210          H  
ATOM    178 1HG  GLU A  11      12.253  10.893  -8.766  1.00 16.210          H  
ATOM    179 2HG  GLU A  11      12.787  12.571  -8.735  1.00 16.210          H  
ATOM    180  N   CYS A  12      10.426  11.102 -13.007  1.00  9.570          N  
ATOM    181  CA  CYS A  12       9.455  11.183 -14.087  1.00  9.910          C  
ATOM    182  C   CYS A  12       8.264  12.028 -13.651  1.00  9.590          C  
ATOM    183  O   CYS A  12       7.800  11.893 -12.520  1.00  9.600          O  
ATOM    184  CB  CYS A  12       8.929   9.792 -14.452  1.00 13.740          C  
ATOM    185  SG  CYS A  12      10.142   8.644 -15.146  1.00 13.740          S  
ATOM    186  H   CYS A  12      10.583  10.215 -12.553  1.00 11.480          H  
ATOM    187  HA  CYS A  12       9.925  11.643 -14.956  1.00 11.890          H  
ATOM    188 1HB  CYS A  12       8.503   9.328 -13.563  1.00 16.490          H  
ATOM    189 2HB  CYS A  12       8.129   9.903 -15.166  1.00 16.490          H  
ATOM    190  HG  CYS A  12       9.264   7.879 -15.826  1.00 16.490          H  
ATOM    191  N   ASN A  13       7.756  12.891 -14.529  1.00  9.550          N  
ATOM    192  CA  ASN A  13       6.565  13.648 -14.167  1.00  9.490          C  
ATOM    193  C   ASN A  13       5.379  12.733 -14.356  1.00  9.080          C  
ATOM    194  O   ASN A  13       5.486  11.734 -15.052  1.00  9.340          O  
ATOM    195  CB  ASN A  13       6.413  14.923 -14.976  1.00 13.310          C  
ATOM    196  CG  ASN A  13       5.418  15.897 -14.333  1.00 13.310          C  
ATOM    197  OD1 ASN A  13       4.813  15.592 -13.286  1.00 13.310          O  
ATOM    198  ND2 ASN A  13       5.247  17.048 -14.936  1.00 13.310          N  
ATOM    199  H   ASN A  13       8.184  13.002 -15.436  1.00 11.460          H  
ATOM    200  HA  ASN A  13       6.616  13.910 -13.108  1.00 11.390          H  
ATOM    201 1HB  ASN A  13       7.382  15.414 -15.073  1.00 15.970          H  
ATOM    202 2HB  ASN A  13       6.063  14.675 -15.979  1.00 15.970          H  
ATOM    203 1HD2 ASN A  13       4.608  17.722 -14.558  1.00 15.970          H  
ATOM    204 2HD2 ASN A  13       5.752  17.255 -15.773  1.00 15.970          H  
ATOM    205  N   ASN A  14       4.279  13.018 -13.679  1.00  8.670          N  
ATOM    206  CA  ASN A  14       3.041  12.249 -13.815  1.00  8.530          C  
ATOM    207  C   ASN A  14       3.286  10.739 -13.703  1.00  7.980          C  
ATOM    208  O   ASN A  14       2.721   9.956 -14.486  1.00  8.260          O  
ATOM    209  CB  ASN A  14       2.319  12.561 -15.117  1.00 12.000          C  
ATOM    210  CG  ASN A  14       1.852  13.957 -15.225  1.00 12.000          C  
ATOM    211  OD1 ASN A  14       1.880  14.739 -14.263  1.00 12.000          O  
ATOM    212  ND2 ASN A  14       1.368  14.291 -16.395  1.00 12.000          N  
ATOM    213  H   ASN A  14       4.296  13.867 -13.119  1.00 10.400          H  
ATOM    214  HA  ASN A  14       2.380  12.524 -12.993  1.00 10.240          H  
ATOM    215 1HB  ASN A  14       2.978  12.391 -15.947  1.00 14.400          H  
ATOM    216 2HB  ASN A  14       1.466  11.894 -15.241  1.00 14.400          H  
ATOM    217 1HD2 ASN A  14       1.014  15.211 -16.549  1.00 14.400          H  
ATOM    218 2HD2 ASN A  14       1.325  13.595 -17.143  1.00 14.400          H  
ATOM    219  N   TYR A  15       4.136  10.321 -12.759  1.00  7.480          N  
ATOM    220  CA  TYR A  15       4.408   8.903 -12.638  1.00  7.250          C  
ATOM    221  C   TYR A  15       5.094   8.527 -11.331  1.00  7.170          C  
ATOM    222  O   TYR A  15       6.040   9.183 -10.899  1.00  7.190          O  
ATOM    223  CB  TYR A  15       5.250   8.471 -13.829  1.00 10.240          C  
ATOM    224  CG  TYR A  15       5.361   7.037 -13.973  1.00 10.240          C  
ATOM    225  CD1 TYR A  15       4.263   6.378 -14.432  1.00 10.240          C  
ATOM    226  CD2 TYR A  15       6.513   6.354 -13.686  1.00 10.240          C  
ATOM    227  CE1 TYR A  15       4.289   5.046 -14.576  1.00 10.240          C  
ATOM    228  CE2 TYR A  15       6.515   4.986 -13.855  1.00 10.240          C  
ATOM    229  CZ  TYR A  15       5.395   4.361 -14.287  1.00 10.240          C  
ATOM    230  OH  TYR A  15       5.371   3.038 -14.432  1.00 10.240          O  
ATOM    231  H   TYR A  15       4.584  10.994 -12.150  1.00  8.980          H  
ATOM    232  HA  TYR A  15       3.455   8.375 -12.670  1.00  8.700          H  
ATOM    233 1HB  TYR A  15       4.829   8.862 -14.717  1.00 12.290          H  
ATOM    234 2HB  TYR A  15       6.236   8.888 -13.734  1.00 12.290          H  
ATOM    235  HD1 TYR A  15       3.356   6.935 -14.665  1.00 12.290          H  
ATOM    236  HD2 TYR A  15       7.397   6.880 -13.331  1.00 12.290          H  
ATOM    237  HE1 TYR A  15       3.422   4.510 -14.919  1.00 12.290          H  
ATOM    238  HE2 TYR A  15       7.383   4.396 -13.644  1.00 12.290          H  
ATOM    239  HH  TYR A  15       4.450   2.743 -14.563  1.00 12.290          H  
ATOM    240  N   ARG A  16       4.646   7.449 -10.697  1.00  7.440          N  
ATOM    241  CA  ARG A  16       5.310   6.996  -9.483  1.00  7.790          C  
ATOM    242  C   ARG A  16       6.064   5.695  -9.682  1.00  7.720          C  
ATOM    243  O   ARG A  16       5.562   4.759 -10.302  1.00  8.050          O  
ATOM    244  CB  ARG A  16       4.314   6.810  -8.341  1.00 10.770          C  
ATOM    245  CG  ARG A  16       4.927   6.245  -7.029  1.00 10.770          C  
ATOM    246  CD  ARG A  16       3.968   6.239  -5.898  1.00 10.770          C  
ATOM    247  NE  ARG A  16       3.687   7.582  -5.408  1.00 10.770          N  
ATOM    248  CZ  ARG A  16       2.735   7.897  -4.501  1.00 10.770          C  
ATOM    249  NH1 ARG A  16       1.961   6.959  -3.987  1.00 10.770          N  
ATOM    250  NH2 ARG A  16       2.581   9.157  -4.127  1.00 10.770          N  
ATOM    251  H   ARG A  16       3.852   6.936 -11.055  1.00  8.930          H  
ATOM    252  HA  ARG A  16       6.029   7.754  -9.177  1.00  9.350          H  
ATOM    253 1HB  ARG A  16       3.848   7.764  -8.108  1.00 12.920          H  
ATOM    254 2HB  ARG A  16       3.526   6.127  -8.655  1.00 12.920          H  
ATOM    255 1HG  ARG A  16       5.238   5.211  -7.184  1.00 12.920          H  
ATOM    256 2HG  ARG A  16       5.794   6.842  -6.738  1.00 12.920          H  
ATOM    257 1HD  ARG A  16       3.034   5.790  -6.233  1.00 12.920          H  
ATOM    258 2HD  ARG A  16       4.384   5.654  -5.077  1.00 12.920          H  
ATOM    259  HE  ARG A  16       4.255   8.338  -5.769  1.00 12.920          H  
ATOM    260 1HH1 ARG A  16       2.072   5.997  -4.267  1.00 12.920          H  
ATOM    261 2HH1 ARG A  16       1.251   7.204  -3.311  1.00 12.920          H  
ATOM    262 1HH2 ARG A  16       3.173   9.876  -4.519  1.00 12.920          H  
ATOM    263 2HH2 ARG A  16       1.874   9.403  -3.450  1.00 12.920          H  
ATOM    264  N   ARG A  17       7.253   5.645  -9.086  1.00  7.590          N  
ATOM    265  CA  ARG A  17       8.086   4.454  -9.028  1.00  7.790          C  
ATOM    266  C   ARG A  17       8.519   4.314  -7.574  1.00  7.910          C  
ATOM    267  O   ARG A  17       8.585   5.313  -6.861  1.00  8.220          O  
ATOM    268  CB  ARG A  17       9.309   4.567  -9.918  1.00 10.830          C  
ATOM    269  CG  ARG A  17       9.010   4.766 -11.370  1.00 10.830          C  
ATOM    270  CD  ARG A  17      10.231   4.675 -12.200  1.00 10.830          C  
ATOM    271  NE  ARG A  17       9.974   4.946 -13.625  1.00 10.830          N  
ATOM    272  CZ  ARG A  17      10.797   4.578 -14.627  1.00 10.830          C  
ATOM    273  NH1 ARG A  17      11.886   3.909 -14.356  1.00 10.830          N  
ATOM    274  NH2 ARG A  17      10.535   4.873 -15.883  1.00 10.830          N  
ATOM    275  H   ARG A  17       7.578   6.490  -8.636  1.00  9.110          H  
ATOM    276  HA  ARG A  17       7.501   3.579  -9.317  1.00  9.350          H  
ATOM    277 1HB  ARG A  17       9.916   5.395  -9.590  1.00 12.990          H  
ATOM    278 2HB  ARG A  17       9.911   3.662  -9.827  1.00 12.990          H  
ATOM    279 1HG  ARG A  17       8.313   3.995 -11.677  1.00 12.990          H  
ATOM    280 2HG  ARG A  17       8.564   5.746 -11.515  1.00 12.990          H  
ATOM    281 1HD  ARG A  17      10.966   5.398 -11.839  1.00 12.990          H  
ATOM    282 2HD  ARG A  17      10.636   3.673 -12.105  1.00 12.990          H  
ATOM    283  HE  ARG A  17       9.144   5.475 -13.872  1.00 12.990          H  
ATOM    284 1HH1 ARG A  17      12.103   3.668 -13.407  1.00 12.990          H  
ATOM    285 2HH1 ARG A  17      12.525   3.612 -15.125  1.00 12.990          H  
ATOM    286 1HH2 ARG A  17       9.698   5.404 -16.173  1.00 12.990          H  
ATOM    287 2HH2 ARG A  17      11.196   4.579 -16.581  1.00 12.990          H  
ATOM    288  N   ASP A  18       8.830   3.099  -7.127  1.00  7.960          N  
ATOM    289  CA  ASP A  18       9.294   2.867  -5.764  1.00  8.360          C  
ATOM    290  C   ASP A  18      10.810   2.759  -5.643  1.00  8.370          C  
ATOM    291  O   ASP A  18      11.347   2.450  -4.571  1.00  8.590          O  
ATOM    292  CB  ASP A  18       8.623   1.591  -5.246  1.00 11.540          C  
ATOM    293  CG  ASP A  18       8.927   0.418  -6.152  1.00 11.540          C  
ATOM    294  OD1 ASP A  18       9.454   0.680  -7.244  1.00 11.540          O  
ATOM    295  OD2 ASP A  18       8.625  -0.714  -5.811  1.00 11.540          O  
ATOM    296  H   ASP A  18       8.761   2.278  -7.735  1.00  9.550          H  
ATOM    297  HA  ASP A  18       8.968   3.708  -5.156  1.00 10.030          H  
ATOM    298 1HB  ASP A  18       8.985   1.349  -4.254  1.00 13.850          H  
ATOM    299 2HB  ASP A  18       7.542   1.732  -5.186  1.00 13.850          H  
ATOM    300  N   GLY A  19      11.487   3.082  -6.735  1.00  8.370          N  
ATOM    301  CA  GLY A  19      12.933   3.004  -6.866  1.00  8.630          C  
ATOM    302  C   GLY A  19      13.359   1.714  -7.567  1.00  8.700          C  
ATOM    303  O   GLY A  19      14.531   1.552  -7.956  1.00  8.870          O  
ATOM    304  H   GLY A  19      10.940   3.358  -7.536  1.00 10.040          H  
ATOM    305 1HA  GLY A  19      13.285   3.855  -7.432  1.00 10.360          H  
ATOM    306 2HA  GLY A  19      13.393   3.059  -5.880  1.00 10.360          H  
ATOM    307  N   ARG A  20      12.416   0.777  -7.702  1.00  8.840          N  
ATOM    308  CA  ARG A  20      12.670  -0.491  -8.342  1.00  9.220          C  
ATOM    309  C   ARG A  20      13.002  -0.225  -9.783  1.00  8.930          C  
ATOM    310  O   ARG A  20      12.277   0.495 -10.467  1.00  8.920          O  
ATOM    311  CB  ARG A  20      11.432  -1.349  -8.226  1.00 12.760          C  
ATOM    312  CG  ARG A  20      11.497  -2.771  -8.678  1.00 12.760          C  
ATOM    313  CD  ARG A  20      10.146  -3.370  -8.503  1.00 12.760          C  
ATOM    314  NE  ARG A  20       9.736  -3.358  -7.087  1.00 12.760          N  
ATOM    315  CZ  ARG A  20      10.057  -4.288  -6.159  1.00 12.760          C  
ATOM    316  NH1 ARG A  20      10.780  -5.352  -6.476  1.00 12.760          N  
ATOM    317  NH2 ARG A  20       9.636  -4.117  -4.917  1.00 12.760          N  
ATOM    318  H   ARG A  20      11.455   0.943  -7.375  1.00 10.610          H  
ATOM    319  HA  ARG A  20      13.512  -0.984  -7.857  1.00 11.060          H  
ATOM    320 1HB  ARG A  20      11.129  -1.351  -7.184  1.00 15.310          H  
ATOM    321 2HB  ARG A  20      10.631  -0.891  -8.780  1.00 15.310          H  
ATOM    322 1HG  ARG A  20      11.765  -2.818  -9.734  1.00 15.310          H  
ATOM    323 2HG  ARG A  20      12.223  -3.322  -8.086  1.00 15.310          H  
ATOM    324 1HD  ARG A  20       9.421  -2.777  -9.068  1.00 15.310          H  
ATOM    325 2HD  ARG A  20      10.133  -4.392  -8.869  1.00 15.310          H  
ATOM    326  HE  ARG A  20       9.190  -2.530  -6.755  1.00 15.310          H  
ATOM    327 1HH1 ARG A  20      11.104  -5.483  -7.422  1.00 15.310          H  
ATOM    328 2HH1 ARG A  20      11.010  -6.036  -5.769  1.00 15.310          H  
ATOM    329 1HH2 ARG A  20       9.082  -3.293  -4.683  1.00 15.310          H  
ATOM    330 2HH2 ARG A  20       9.861  -4.792  -4.205  1.00 15.310          H  
ATOM    331  N   ASP A  21      14.126  -0.742 -10.245  1.00  8.930          N  
ATOM    332  CA  ASP A  21      14.524  -0.536 -11.624  1.00  8.920          C  
ATOM    333  C   ASP A  21      14.458   0.953 -11.995  1.00  8.580          C  
ATOM    334  O   ASP A  21      14.125   1.304 -13.124  1.00  8.790          O  
ATOM    335  CB  ASP A  21      13.569  -1.338 -12.518  1.00 12.490          C  
ATOM    336  CG  ASP A  21      13.598  -2.836 -12.235  1.00 12.490          C  
ATOM    337  OD1 ASP A  21      14.659  -3.402 -12.096  1.00 12.490          O  
ATOM    338  OD2 ASP A  21      12.530  -3.396 -12.111  1.00 12.490          O  
ATOM    339  H   ASP A  21      14.704  -1.314  -9.646  1.00 10.720          H  
ATOM    340  HA  ASP A  21      15.552  -0.886 -11.754  1.00 10.700          H  
ATOM    341 1HB  ASP A  21      12.548  -0.978 -12.400  1.00 14.990          H  
ATOM    342 2HB  ASP A  21      13.824  -1.186 -13.537  1.00 14.990          H  
ATOM    343  N   ARG A  22      14.816   1.866 -11.091  1.00  8.320          N  
ATOM    344  CA  ARG A  22      14.700   3.273 -11.460  1.00  8.380          C  
ATOM    345  C   ARG A  22      15.555   3.682 -12.673  1.00  8.360          C  
ATOM    346  O   ARG A  22      15.148   4.551 -13.456  1.00  8.480          O  
ATOM    347  CB  ARG A  22      14.964   4.148 -10.249  1.00 11.710          C  
ATOM    348  CG  ARG A  22      16.361   4.152  -9.666  1.00 11.710          C  
ATOM    349  CD  ARG A  22      16.332   4.830  -8.337  1.00 11.710          C  
ATOM    350  NE  ARG A  22      17.634   4.944  -7.711  1.00 11.710          N  
ATOM    351  CZ  ARG A  22      18.259   3.978  -6.994  1.00 11.710          C  
ATOM    352  NH1 ARG A  22      17.709   2.785  -6.827  1.00 11.710          N  
ATOM    353  NH2 ARG A  22      19.438   4.238  -6.452  1.00 11.710          N  
ATOM    354  H   ARG A  22      15.085   1.602 -10.139  1.00  9.980          H  
ATOM    355  HA  ARG A  22      13.658   3.444 -11.727  1.00 10.060          H  
ATOM    356 1HB  ARG A  22      14.708   5.161 -10.473  1.00 14.050          H  
ATOM    357 2HB  ARG A  22      14.302   3.834  -9.467  1.00 14.050          H  
ATOM    358 1HG  ARG A  22      16.720   3.131  -9.549  1.00 14.050          H  
ATOM    359 2HG  ARG A  22      17.033   4.708 -10.320  1.00 14.050          H  
ATOM    360 1HD  ARG A  22      15.939   5.832  -8.471  1.00 14.050          H  
ATOM    361 2HD  ARG A  22      15.676   4.292  -7.661  1.00 14.050          H  
ATOM    362  HE  ARG A  22      18.093   5.868  -7.768  1.00 14.050          H  
ATOM    363 1HH1 ARG A  22      16.800   2.572  -7.237  1.00 14.050          H  
ATOM    364 2HH1 ARG A  22      18.191   2.075  -6.290  1.00 14.050          H  
ATOM    365 1HH2 ARG A  22      19.866   5.150  -6.576  1.00 14.050          H  
ATOM    366 2HH2 ARG A  22      19.915   3.533  -5.915  1.00 14.050          H  
ATOM    367  N   GLU A  23      16.680   2.989 -12.900  1.00  8.500          N  
ATOM    368  CA  GLU A  23      17.592   3.255 -14.019  1.00  8.820          C  
ATOM    369  C   GLU A  23      17.082   2.759 -15.389  1.00  8.780          C  
ATOM    370  O   GLU A  23      17.748   2.983 -16.410  1.00  9.090          O  
ATOM    371  CB  GLU A  23      18.975   2.642 -13.736  1.00 12.220          C  
ATOM    372  CG  GLU A  23      19.033   1.109 -13.735  1.00 12.220          C  
ATOM    373  CD  GLU A  23      18.688   0.499 -12.419  1.00 12.220          C  
ATOM    374  OE1 GLU A  23      18.119   1.185 -11.602  1.00 12.220          O  
ATOM    375  OE2 GLU A  23      18.986  -0.653 -12.215  1.00 12.220          O  
ATOM    376  H   GLU A  23      16.966   2.275 -12.223  1.00 10.200          H  
ATOM    377  HA  GLU A  23      17.719   4.334 -14.089  1.00 10.580          H  
ATOM    378 1HB  GLU A  23      19.682   2.995 -14.487  1.00 14.660          H  
ATOM    379 2HB  GLU A  23      19.331   2.992 -12.766  1.00 14.660          H  
ATOM    380 1HG  GLU A  23      18.348   0.729 -14.472  1.00 14.660          H  
ATOM    381 2HG  GLU A  23      20.035   0.802 -14.022  1.00 14.660          H  
ATOM    382  N   VAL A  24      15.967   2.028 -15.379  1.00  8.660          N  
ATOM    383  CA  VAL A  24      15.317   1.427 -16.539  1.00  8.880          C  
ATOM    384  C   VAL A  24      14.360   2.367 -17.264  1.00  8.540          C  
ATOM    385  O   VAL A  24      13.662   3.184 -16.649  1.00  8.550          O  
ATOM    386  CB  VAL A  24      14.582   0.134 -16.096  1.00 12.340          C  
ATOM    387  CG1 VAL A  24      13.760  -0.470 -17.202  1.00 12.340          C  
ATOM    388  CG2 VAL A  24      15.621  -0.873 -15.644  1.00 12.340          C  
ATOM    389  H   VAL A  24      15.487   1.911 -14.479  1.00 10.390          H  
ATOM    390  HA  VAL A  24      16.083   1.148 -17.250  1.00 10.660          H  
ATOM    391  HB  VAL A  24      13.905   0.369 -15.294  1.00 14.810          H  
ATOM    392 1HG1 VAL A  24      13.283  -1.370 -16.823  1.00 14.810          H  
ATOM    393 2HG1 VAL A  24      12.992   0.217 -17.522  1.00 14.810          H  
ATOM    394 3HG1 VAL A  24      14.403  -0.718 -18.040  1.00 14.810          H  
ATOM    395 1HG2 VAL A  24      15.136  -1.792 -15.317  1.00 14.810          H  
ATOM    396 2HG2 VAL A  24      16.260  -1.101 -16.477  1.00 14.810          H  
ATOM    397 3HG2 VAL A  24      16.205  -0.461 -14.822  1.00 14.810          H  
ATOM    398  N   ARG A  25      14.372   2.310 -18.596  1.00  8.450          N  
ATOM    399  CA  ARG A  25      13.375   3.087 -19.323  1.00  8.350          C  
ATOM    400  C   ARG A  25      12.107   2.271 -19.263  1.00  7.670          C  
ATOM    401  O   ARG A  25      12.083   1.134 -19.716  1.00  7.540          O  
ATOM    402  CB  ARG A  25      13.722   3.335 -20.771  1.00 11.730          C  
ATOM    403  CG  ARG A  25      12.631   4.070 -21.585  1.00 11.730          C  
ATOM    404  CD  ARG A  25      12.562   5.545 -21.316  1.00 11.730          C  
ATOM    405  NE  ARG A  25      13.738   6.222 -21.828  1.00 11.730          N  
ATOM    406  CZ  ARG A  25      14.042   7.531 -21.677  1.00 11.730          C  
ATOM    407  NH1 ARG A  25      13.234   8.349 -21.010  1.00 11.730          N  
ATOM    408  NH2 ARG A  25      15.168   7.987 -22.213  1.00 11.730          N  
ATOM    409  H   ARG A  25      15.008   1.653 -19.063  1.00 10.140          H  
ATOM    410  HA  ARG A  25      13.220   4.038 -18.819  1.00 10.020          H  
ATOM    411 1HB  ARG A  25      14.586   3.956 -20.825  1.00 14.080          H  
ATOM    412 2HB  ARG A  25      13.956   2.397 -21.272  1.00 14.080          H  
ATOM    413 1HG  ARG A  25      12.882   3.959 -22.625  1.00 14.080          H  
ATOM    414 2HG  ARG A  25      11.650   3.636 -21.415  1.00 14.080          H  
ATOM    415 1HD  ARG A  25      11.684   5.952 -21.818  1.00 14.080          H  
ATOM    416 2HD  ARG A  25      12.491   5.730 -20.249  1.00 14.080          H  
ATOM    417  HE  ARG A  25      14.409   5.640 -22.358  1.00 14.080          H  
ATOM    418 1HH1 ARG A  25      12.377   8.002 -20.605  1.00 14.080          H  
ATOM    419 2HH1 ARG A  25      13.478   9.324 -20.905  1.00 14.080          H  
ATOM    420 1HH2 ARG A  25      15.788   7.327 -22.728  1.00 14.080          H  
ATOM    421 2HH2 ARG A  25      15.426   8.955 -22.118  1.00 14.080          H  
ATOM    422  N   GLY A  26      11.049   2.847 -18.749  1.00  7.430          N  
ATOM    423  CA  GLY A  26       9.824   2.109 -18.556  1.00  6.910          C  
ATOM    424  C   GLY A  26       9.861   1.495 -17.173  1.00  6.900          C  
ATOM    425  O   GLY A  26      10.868   1.605 -16.475  1.00  7.340          O  
ATOM    426  H   GLY A  26      11.101   3.803 -18.439  1.00  8.920          H  
ATOM    427 1HA  GLY A  26       8.973   2.786 -18.639  1.00  8.290          H  
ATOM    428 2HA  GLY A  26       9.722   1.330 -19.301  1.00  8.290          H  
ATOM    429  N   TYR A  27       8.761   0.894 -16.757  1.00  6.570          N  
ATOM    430  CA  TYR A  27       8.662   0.348 -15.405  1.00  6.590          C  
ATOM    431  C   TYR A  27       7.625  -0.773 -15.242  1.00  6.210          C  
ATOM    432  O   TYR A  27       6.554  -0.750 -15.864  1.00  6.090          O  
ATOM    433  CB  TYR A  27       8.375   1.517 -14.465  1.00  9.220          C  
ATOM    434  CG  TYR A  27       8.198   1.205 -13.011  1.00  9.220          C  
ATOM    435  CD1 TYR A  27       9.282   1.067 -12.164  1.00  9.220          C  
ATOM    436  CD2 TYR A  27       6.929   1.075 -12.518  1.00  9.220          C  
ATOM    437  CE1 TYR A  27       9.063   0.791 -10.831  1.00  9.220          C  
ATOM    438  CE2 TYR A  27       6.715   0.806 -11.211  1.00  9.220          C  
ATOM    439  CZ  TYR A  27       7.767   0.658 -10.361  1.00  9.220          C  
ATOM    440  OH  TYR A  27       7.526   0.363  -9.039  1.00  9.220          O  
ATOM    441  H   TYR A  27       7.980   0.861 -17.417  1.00  7.880          H  
ATOM    442  HA  TYR A  27       9.634  -0.073 -15.144  1.00  7.910          H  
ATOM    443 1HB  TYR A  27       9.185   2.225 -14.542  1.00 11.060          H  
ATOM    444 2HB  TYR A  27       7.499   2.019 -14.813  1.00 11.060          H  
ATOM    445  HD1 TYR A  27      10.305   1.172 -12.541  1.00 11.060          H  
ATOM    446  HD2 TYR A  27       6.087   1.178 -13.177  1.00 11.060          H  
ATOM    447  HE1 TYR A  27       9.896   0.678 -10.156  1.00 11.060          H  
ATOM    448  HE2 TYR A  27       5.698   0.697 -10.840  1.00 11.060          H  
ATOM    449  HH  TYR A  27       8.372   0.314  -8.544  1.00 11.060          H  
ATOM    450  N   TRP A  28       7.965  -1.778 -14.416  1.00  6.250          N  
ATOM    451  CA  TRP A  28       7.048  -2.883 -14.118  1.00  6.030          C  
ATOM    452  C   TRP A  28       5.992  -2.503 -13.083  1.00  5.970          C  
ATOM    453  O   TRP A  28       6.311  -2.156 -11.945  1.00  6.230          O  
ATOM    454  CB  TRP A  28       7.832  -4.098 -13.589  1.00  8.530          C  
ATOM    455  CG  TRP A  28       8.649  -4.777 -14.637  1.00  8.530          C  
ATOM    456  CD1 TRP A  28       9.992  -4.642 -14.868  1.00  8.530          C  
ATOM    457  CD2 TRP A  28       8.165  -5.703 -15.630  1.00  8.530          C  
ATOM    458  NE1 TRP A  28      10.355  -5.396 -15.957  1.00  8.530          N  
ATOM    459  CE2 TRP A  28       9.258  -6.051 -16.431  1.00  8.530          C  
ATOM    460  CE3 TRP A  28       6.904  -6.241 -15.917  1.00  8.530          C  
ATOM    461  CZ2 TRP A  28       9.134  -6.905 -17.502  1.00  8.530          C  
ATOM    462  CZ3 TRP A  28       6.778  -7.105 -16.995  1.00  8.530          C  
ATOM    463  CH2 TRP A  28       7.873  -7.423 -17.767  1.00  8.530          C  
ATOM    464  H   TRP A  28       8.874  -1.771 -13.969  1.00  7.500          H  
ATOM    465  HA  TRP A  28       6.539  -3.167 -15.038  1.00  7.240          H  
ATOM    466 1HB  TRP A  28       8.497  -3.781 -12.786  1.00 10.240          H  
ATOM    467 2HB  TRP A  28       7.133  -4.824 -13.173  1.00 10.240          H  
ATOM    468  HD1 TRP A  28      10.673  -4.004 -14.295  1.00 10.240          H  
ATOM    469  HE1 TRP A  28      11.303  -5.439 -16.386  1.00 10.240          H  
ATOM    470  HE3 TRP A  28       6.041  -5.973 -15.313  1.00 10.240          H  
ATOM    471  HZ2 TRP A  28       9.987  -7.170 -18.132  1.00 10.240          H  
ATOM    472  HZ3 TRP A  28       5.793  -7.520 -17.220  1.00 10.240          H  
ATOM    473  HH2 TRP A  28       7.758  -8.090 -18.610  1.00 10.240          H  
ATOM    474  N   GLU A  29       4.731  -2.679 -13.459  1.00  5.880          N  
ATOM    475  CA  GLU A  29       3.586  -2.334 -12.627  1.00  6.000          C  
ATOM    476  C   GLU A  29       2.658  -3.522 -12.388  1.00  5.850          C  
ATOM    477  O   GLU A  29       2.642  -4.490 -13.155  1.00  5.940          O  
ATOM    478  CB  GLU A  29       2.751  -1.232 -13.282  1.00  8.350          C  
ATOM    479  CG  GLU A  29       3.449   0.102 -13.518  1.00  8.350          C  
ATOM    480  CD  GLU A  29       2.502   1.124 -14.093  1.00  8.350          C  
ATOM    481  OE1 GLU A  29       1.354   0.789 -14.258  1.00  8.350          O  
ATOM    482  OE2 GLU A  29       2.910   2.190 -14.435  1.00  8.350          O  
ATOM    483  H   GLU A  29       4.568  -3.013 -14.410  1.00  7.060          H  
ATOM    484  HA  GLU A  29       3.952  -1.983 -11.662  1.00  7.200          H  
ATOM    485 1HB  GLU A  29       2.405  -1.593 -14.253  1.00 10.020          H  
ATOM    486 2HB  GLU A  29       1.864  -1.045 -12.675  1.00 10.020          H  
ATOM    487 1HG  GLU A  29       3.848   0.470 -12.575  1.00 10.020          H  
ATOM    488 2HG  GLU A  29       4.285  -0.050 -14.207  1.00 10.020          H  
ATOM    489  N   ARG A  30       1.899  -3.462 -11.293  1.00  5.850          N  
ATOM    490  CA  ARG A  30       0.903  -4.489 -10.995  1.00  5.850          C  
ATOM    491  C   ARG A  30      -0.499  -4.129 -11.497  1.00  6.210          C  
ATOM    492  O   ARG A  30      -0.968  -2.991 -11.331  1.00  6.480          O  
ATOM    493  CB  ARG A  30       0.859  -4.772  -9.507  1.00  8.190          C  
ATOM    494  CG  ARG A  30       2.113  -5.446  -8.953  1.00  8.190          C  
ATOM    495  CD  ARG A  30       2.073  -5.556  -7.465  1.00  8.190          C  
ATOM    496  NE  ARG A  30       2.203  -4.234  -6.838  1.00  8.190          N  
ATOM    497  CZ  ARG A  30       1.974  -3.929  -5.535  1.00  8.190          C  
ATOM    498  NH1 ARG A  30       1.582  -4.824  -4.657  1.00  8.190          N  
ATOM    499  NH2 ARG A  30       2.144  -2.693  -5.111  1.00  8.190          N  
ATOM    500  H   ARG A  30       1.981  -2.657 -10.688  1.00  7.020          H  
ATOM    501  HA  ARG A  30       1.213  -5.408 -11.491  1.00  7.020          H  
ATOM    502 1HB  ARG A  30       0.698  -3.846  -8.964  1.00  9.830          H  
ATOM    503 2HB  ARG A  30       0.010  -5.426  -9.297  1.00  9.830          H  
ATOM    504 1HG  ARG A  30       2.188  -6.456  -9.375  1.00  9.830          H  
ATOM    505 2HG  ARG A  30       2.995  -4.872  -9.239  1.00  9.830          H  
ATOM    506 1HD  ARG A  30       1.123  -5.996  -7.162  1.00  9.830          H  
ATOM    507 2HD  ARG A  30       2.896  -6.184  -7.127  1.00  9.830          H  
ATOM    508  HE  ARG A  30       2.508  -3.477  -7.430  1.00  9.830          H  
ATOM    509 1HH1 ARG A  30       1.435  -5.783  -4.918  1.00  9.830          H  
ATOM    510 2HH1 ARG A  30       1.426  -4.497  -3.679  1.00  9.830          H  
ATOM    511 1HH2 ARG A  30       2.444  -1.967  -5.739  1.00  9.830          H  
ATOM    512 2HH2 ARG A  30       1.961  -2.492  -4.111  1.00  9.830          H  
ATOM    513  N   ASP A  31      -1.169  -5.135 -12.050  1.00  6.490          N  
ATOM    514  CA  ASP A  31      -2.542  -5.053 -12.528  1.00  7.080          C  
ATOM    515  C   ASP A  31      -3.525  -5.287 -11.374  1.00  7.260          C  
ATOM    516  O   ASP A  31      -3.123  -5.599 -10.250  1.00  7.460          O  
ATOM    517  CB  ASP A  31      -2.742  -6.099 -13.647  1.00  9.680          C  
ATOM    518  CG  ASP A  31      -3.923  -5.822 -14.639  1.00  9.680          C  
ATOM    519  OD1 ASP A  31      -4.828  -5.107 -14.278  1.00  9.680          O  
ATOM    520  OD2 ASP A  31      -3.902  -6.360 -15.729  1.00  9.680          O  
ATOM    521  H   ASP A  31      -0.663  -6.017 -12.175  1.00  7.790          H  
ATOM    522  HA  ASP A  31      -2.711  -4.058 -12.939  1.00  8.500          H  
ATOM    523 1HB  ASP A  31      -1.814  -6.162 -14.228  1.00 11.610          H  
ATOM    524 2HB  ASP A  31      -2.884  -7.082 -13.196  1.00 11.610          H  
ATOM    525  N   LYS A  32      -4.818  -5.233 -11.677  1.00  7.350          N  
ATOM    526  CA  LYS A  32      -5.917  -5.404 -10.719  1.00  7.630          C  
ATOM    527  C   LYS A  32      -5.934  -6.764 -10.040  1.00  8.210          C  
ATOM    528  O   LYS A  32      -6.566  -6.944  -9.000  1.00  8.630          O  
ATOM    529  CB  LYS A  32      -7.261  -5.181 -11.409  1.00 10.570          C  
ATOM    530  CG  LYS A  32      -7.527  -3.739 -11.820  1.00 10.570          C  
ATOM    531  CD  LYS A  32      -8.890  -3.596 -12.493  1.00 10.570          C  
ATOM    532  CE  LYS A  32      -9.159  -2.155 -12.919  1.00 10.570          C  
ATOM    533  NZ  LYS A  32     -10.486  -2.008 -13.592  1.00 10.570          N  
ATOM    534  H   LYS A  32      -5.048  -5.007 -12.643  1.00  8.820          H  
ATOM    535  HA  LYS A  32      -5.800  -4.652  -9.939  1.00  9.160          H  
ATOM    536 1HB  LYS A  32      -7.302  -5.797 -12.311  1.00 12.680          H  
ATOM    537 2HB  LYS A  32      -8.065  -5.507 -10.752  1.00 12.680          H  
ATOM    538 1HG  LYS A  32      -7.488  -3.100 -10.938  1.00 12.680          H  
ATOM    539 2HG  LYS A  32      -6.750  -3.419 -12.515  1.00 12.680          H  
ATOM    540 1HD  LYS A  32      -8.924  -4.234 -13.378  1.00 12.680          H  
ATOM    541 2HD  LYS A  32      -9.673  -3.915 -11.805  1.00 12.680          H  
ATOM    542 1HE  LYS A  32      -9.135  -1.509 -12.044  1.00 12.680          H  
ATOM    543 2HE  LYS A  32      -8.381  -1.837 -13.615  1.00 12.680          H  
ATOM    544 1HZ  LYS A  32     -10.620  -1.023 -13.877  1.00 12.680          H  
ATOM    545 2HZ  LYS A  32     -10.515  -2.583 -14.421  1.00 12.680          H  
ATOM    546 3HZ  LYS A  32     -11.227  -2.278 -12.971  1.00 12.680          H  
ATOM    547  N   VAL A  33      -5.269  -7.725 -10.661  1.00  8.460          N  
ATOM    548  CA  VAL A  33      -5.207  -9.088 -10.166  1.00  9.190          C  
ATOM    549  C   VAL A  33      -3.813  -9.453  -9.656  1.00  9.120          C  
ATOM    550  O   VAL A  33      -3.525 -10.624  -9.415  1.00  9.490          O  
ATOM    551  CB  VAL A  33      -5.628 -10.063 -11.279  1.00 12.570          C  
ATOM    552  CG1 VAL A  33      -7.069  -9.776 -11.683  1.00 12.570          C  
ATOM    553  CG2 VAL A  33      -4.685  -9.926 -12.487  1.00 12.570          C  
ATOM    554  H   VAL A  33      -4.783  -7.465 -11.505  1.00 10.150          H  
ATOM    555  HA  VAL A  33      -5.910  -9.185  -9.339  1.00 11.030          H  
ATOM    556  HB  VAL A  33      -5.585 -11.083 -10.897  1.00 15.090          H  
ATOM    557 1HG1 VAL A  33      -7.378 -10.478 -12.456  1.00 15.090          H  
ATOM    558 2HG1 VAL A  33      -7.715  -9.887 -10.812  1.00 15.090          H  
ATOM    559 3HG1 VAL A  33      -7.151  -8.760 -12.065  1.00 15.090          H  
ATOM    560 1HG2 VAL A  33      -4.991 -10.626 -13.262  1.00 15.090          H  
ATOM    561 2HG2 VAL A  33      -4.727  -8.915 -12.887  1.00 15.090          H  
ATOM    562 3HG2 VAL A  33      -3.670 -10.155 -12.187  1.00 15.090          H  
ATOM    563  N   GLY A  34      -2.929  -8.459  -9.542  1.00  8.830          N  
ATOM    564  CA  GLY A  34      -1.573  -8.655  -9.039  1.00  8.940          C  
ATOM    565  C   GLY A  34      -0.538  -9.108 -10.073  1.00  8.270          C  
ATOM    566  O   GLY A  34       0.639  -9.255  -9.730  1.00  7.880          O  
ATOM    567  H   GLY A  34      -3.210  -7.501  -9.766  1.00 10.600          H  
ATOM    568 1HA  GLY A  34      -1.237  -7.717  -8.594  1.00 10.730          H  
ATOM    569 2HA  GLY A  34      -1.603  -9.380  -8.228  1.00 10.730          H  
ATOM    570  N   SER A  35      -0.960  -9.337 -11.317  1.00  8.380          N  
ATOM    571  CA  SER A  35      -0.041  -9.773 -12.364  1.00  8.080          C  
ATOM    572  C   SER A  35       0.799  -8.600 -12.834  1.00  7.940          C  
ATOM    573  O   SER A  35       0.430  -7.436 -12.630  1.00  8.200          O  
ATOM    574  CB  SER A  35      -0.793 -10.431 -13.508  1.00 11.430          C  
ATOM    575  OG  SER A  35      -1.637  -9.534 -14.189  1.00 11.430          O  
ATOM    576  H   SER A  35      -1.936  -9.216 -11.530  1.00 10.060          H  
ATOM    577  HA  SER A  35       0.638 -10.519 -11.946  1.00  9.700          H  
ATOM    578 1HB  SER A  35      -0.068 -10.853 -14.210  1.00 13.720          H  
ATOM    579 2HB  SER A  35      -1.384 -11.258 -13.119  1.00 13.720          H  
ATOM    580  HG  SER A  35      -2.029 -10.048 -14.901  1.00 13.720          H  
ATOM    581  N   ASN A  36       1.921  -8.888 -13.500  1.00  7.750          N  
ATOM    582  CA  ASN A  36       2.810  -7.830 -13.956  1.00  7.590          C  
ATOM    583  C   ASN A  36       2.665  -7.428 -15.414  1.00  7.400          C  
ATOM    584  O   ASN A  36       2.384  -8.244 -16.291  1.00  7.470          O  
ATOM    585  CB  ASN A  36       4.228  -8.273 -13.701  1.00 10.690          C  
ATOM    586  CG  ASN A  36       4.512  -8.441 -12.250  1.00 10.690          C  
ATOM    587  OD1 ASN A  36       4.767  -7.487 -11.501  1.00 10.690          O  
ATOM    588  ND2 ASN A  36       4.438  -9.675 -11.819  1.00 10.690          N  
ATOM    589  H   ASN A  36       2.197  -9.864 -13.668  1.00  9.300          H  
ATOM    590  HA  ASN A  36       2.608  -6.943 -13.358  1.00  9.110          H  
ATOM    591 1HB  ASN A  36       4.414  -9.217 -14.215  1.00 12.830          H  
ATOM    592 2HB  ASN A  36       4.909  -7.540 -14.106  1.00 12.830          H  
ATOM    593 1HD2 ASN A  36       4.594  -9.882 -10.854  1.00 12.830          H  
ATOM    594 2HD2 ASN A  36       4.175 -10.417 -12.474  1.00 12.830          H  
ATOM    595  N   GLU A  37       2.957  -6.162 -15.669  1.00  7.380          N  
ATOM    596  CA  GLU A  37       3.018  -5.616 -17.019  1.00  7.370          C  
ATOM    597  C   GLU A  37       4.025  -4.474 -17.040  1.00  7.180          C  
ATOM    598  O   GLU A  37       4.222  -3.799 -16.031  1.00  7.350          O  
ATOM    599  CB  GLU A  37       1.624  -5.128 -17.440  1.00 10.320          C  
ATOM    600  CG  GLU A  37       1.072  -3.949 -16.589  1.00 10.320          C  
ATOM    601  CD  GLU A  37      -0.366  -3.587 -16.940  1.00 10.320          C  
ATOM    602  OE1 GLU A  37      -0.919  -4.269 -17.753  1.00 10.320          O  
ATOM    603  OE2 GLU A  37      -0.907  -2.636 -16.388  1.00 10.320          O  
ATOM    604  H   GLU A  37       3.103  -5.542 -14.865  1.00  8.860          H  
ATOM    605  HA  GLU A  37       3.353  -6.394 -17.708  1.00  8.840          H  
ATOM    606 1HB  GLU A  37       1.647  -4.813 -18.488  1.00 12.390          H  
ATOM    607 2HB  GLU A  37       0.917  -5.956 -17.367  1.00 12.390          H  
ATOM    608 1HG  GLU A  37       1.121  -4.219 -15.530  1.00 12.390          H  
ATOM    609 2HG  GLU A  37       1.704  -3.074 -16.739  1.00 12.390          H  
ATOM    610  N   LEU A  38       4.656  -4.216 -18.174  1.00  7.030          N  
ATOM    611  CA  LEU A  38       5.560  -3.073 -18.218  1.00  6.910          C  
ATOM    612  C   LEU A  38       5.156  -2.061 -19.247  1.00  6.810          C  
ATOM    613  O   LEU A  38       4.758  -2.388 -20.367  1.00  6.950          O  
ATOM    614  CB  LEU A  38       7.023  -3.500 -18.421  1.00  9.720          C  
ATOM    615  CG  LEU A  38       8.092  -2.342 -18.525  1.00  9.720          C  
ATOM    616  CD1 LEU A  38       9.346  -2.754 -17.836  1.00  9.720          C  
ATOM    617  CD2 LEU A  38       8.396  -2.054 -19.952  1.00  9.720          C  
ATOM    618  H   LEU A  38       4.506  -4.798 -18.990  1.00  8.440          H  
ATOM    619  HA  LEU A  38       5.520  -2.567 -17.256  1.00  8.290          H  
ATOM    620 1HB  LEU A  38       7.303  -4.084 -17.593  1.00 11.670          H  
ATOM    621 2HB  LEU A  38       7.093  -4.118 -19.314  1.00 11.670          H  
ATOM    622  HG  LEU A  38       7.731  -1.452 -18.050  1.00 11.670          H  
ATOM    623 1HD1 LEU A  38      10.091  -1.958 -17.907  1.00 11.670          H  
ATOM    624 2HD1 LEU A  38       9.116  -2.931 -16.811  1.00 11.670          H  
ATOM    625 3HD1 LEU A  38       9.738  -3.661 -18.276  1.00 11.670          H  
ATOM    626 1HD2 LEU A  38       9.135  -1.266 -19.988  1.00 11.670          H  
ATOM    627 2HD2 LEU A  38       8.787  -2.945 -20.435  1.00 11.670          H  
ATOM    628 3HD2 LEU A  38       7.517  -1.735 -20.464  1.00 11.670          H  
ATOM    629  N   VAL A  39       5.301  -0.817 -18.851  1.00  6.830          N  
ATOM    630  CA  VAL A  39       5.032   0.291 -19.733  1.00  6.890          C  
ATOM    631  C   VAL A  39       6.309   1.054 -19.999  1.00  6.670          C  
ATOM    632  O   VAL A  39       7.101   1.285 -19.088  1.00  6.750          O  
ATOM    633  CB  VAL A  39       3.952   1.208 -19.132  1.00  9.620          C  
ATOM    634  CG1 VAL A  39       4.404   1.797 -17.752  1.00  9.620          C  
ATOM    635  CG2 VAL A  39       3.611   2.304 -20.116  1.00  9.620          C  
ATOM    636  H   VAL A  39       5.618  -0.680 -17.884  1.00  8.200          H  
ATOM    637  HA  VAL A  39       4.661  -0.096 -20.683  1.00  8.270          H  
ATOM    638  HB  VAL A  39       3.084   0.617 -18.965  1.00 11.550          H  
ATOM    639 1HG1 VAL A  39       3.610   2.418 -17.334  1.00 11.550          H  
ATOM    640 2HG1 VAL A  39       4.624   0.987 -17.052  1.00 11.550          H  
ATOM    641 3HG1 VAL A  39       5.286   2.405 -17.870  1.00 11.550          H  
ATOM    642 1HG2 VAL A  39       2.826   2.920 -19.712  1.00 11.550          H  
ATOM    643 2HG2 VAL A  39       4.470   2.917 -20.317  1.00 11.550          H  
ATOM    644 3HG2 VAL A  39       3.267   1.859 -21.056  1.00 11.550          H  
ATOM    645  N   TYR A  40       6.524   1.417 -21.255  1.00  6.650          N  
ATOM    646  CA  TYR A  40       7.694   2.184 -21.650  1.00  6.570          C  
ATOM    647  C   TYR A  40       7.266   3.077 -22.792  1.00  6.770          C  
ATOM    648  O   TYR A  40       6.216   2.849 -23.388  1.00  7.170          O  
ATOM    649  CB  TYR A  40       8.851   1.270 -22.074  1.00  9.230          C  
ATOM    650  CG  TYR A  40       8.638   0.528 -23.361  1.00  9.230          C  
ATOM    651  CD1 TYR A  40       9.166   1.042 -24.514  1.00  9.230          C  
ATOM    652  CD2 TYR A  40       7.907  -0.639 -23.403  1.00  9.230          C  
ATOM    653  CE1 TYR A  40       8.989   0.416 -25.711  1.00  9.230          C  
ATOM    654  CE2 TYR A  40       7.720  -1.283 -24.602  1.00  9.230          C  
ATOM    655  CZ  TYR A  40       8.260  -0.756 -25.761  1.00  9.230          C  
ATOM    656  OH  TYR A  40       8.072  -1.393 -26.964  1.00  9.230          O  
ATOM    657  H   TYR A  40       5.836   1.174 -21.958  1.00  7.980          H  
ATOM    658  HA  TYR A  40       8.009   2.827 -20.828  1.00  7.880          H  
ATOM    659 1HB  TYR A  40       9.763   1.863 -22.171  1.00 11.080          H  
ATOM    660 2HB  TYR A  40       9.030   0.546 -21.309  1.00 11.080          H  
ATOM    661  HD1 TYR A  40       9.729   1.957 -24.469  1.00 11.080          H  
ATOM    662  HD2 TYR A  40       7.478  -1.047 -22.506  1.00 11.080          H  
ATOM    663  HE1 TYR A  40       9.417   0.846 -26.613  1.00 11.080          H  
ATOM    664  HE2 TYR A  40       7.140  -2.205 -24.639  1.00 11.080          H  
ATOM    665  HH  TYR A  40       7.541  -2.184 -26.828  1.00 11.080          H  
ATOM    666  N   ARG A  41       8.076   4.072 -23.109  1.00  6.730          N  
ATOM    667  CA  ARG A  41       7.744   4.983 -24.187  1.00  7.050          C  
ATOM    668  C   ARG A  41       8.007   4.351 -25.545  1.00  6.980          C  
ATOM    669  O   ARG A  41       9.104   3.852 -25.812  1.00  6.850          O  
ATOM    670  CB  ARG A  41       8.567   6.256 -24.042  1.00  9.740          C  
ATOM    671  CG  ARG A  41       8.256   7.379 -25.016  1.00  9.740          C  
ATOM    672  CD  ARG A  41       6.979   8.005 -24.649  1.00  9.740          C  
ATOM    673  NE  ARG A  41       6.691   9.193 -25.379  1.00  9.740          N  
ATOM    674  CZ  ARG A  41       5.605   9.959 -25.152  1.00  9.740          C  
ATOM    675  NH1 ARG A  41       4.732   9.610 -24.217  1.00  9.740          N  
ATOM    676  NH2 ARG A  41       5.424  11.065 -25.864  1.00  9.740          N  
ATOM    677  H   ARG A  41       8.928   4.204 -22.584  1.00  8.080          H  
ATOM    678  HA  ARG A  41       6.685   5.225 -24.109  1.00  8.460          H  
ATOM    679 1HB  ARG A  41       8.425   6.649 -23.036  1.00 11.690          H  
ATOM    680 2HB  ARG A  41       9.614   6.014 -24.144  1.00 11.690          H  
ATOM    681 1HG  ARG A  41       9.037   8.135 -24.961  1.00 11.690          H  
ATOM    682 2HG  ARG A  41       8.189   6.999 -26.037  1.00 11.690          H  
ATOM    683 1HD  ARG A  41       6.178   7.305 -24.853  1.00 11.690          H  
ATOM    684 2HD  ARG A  41       6.995   8.251 -23.586  1.00 11.690          H  
ATOM    685  HE  ARG A  41       7.343   9.482 -26.097  1.00 11.690          H  
ATOM    686 1HH1 ARG A  41       4.867   8.741 -23.666  1.00 11.690          H  
ATOM    687 2HH1 ARG A  41       3.907  10.219 -24.022  1.00 11.690          H  
ATOM    688 1HH2 ARG A  41       6.095  11.325 -26.571  1.00 11.690          H  
ATOM    689 2HH2 ARG A  41       4.612  11.653 -25.702  1.00 11.690          H  
ATOM    690  N   SER A  42       7.016   4.398 -26.422  1.00  7.340          N  
ATOM    691  CA  SER A  42       7.182   3.781 -27.723  1.00  7.520          C  
ATOM    692  C   SER A  42       8.408   4.315 -28.445  1.00  7.740          C  
ATOM    693  O   SER A  42       8.696   5.514 -28.430  1.00  7.950          O  
ATOM    694  CB  SER A  42       5.964   3.995 -28.586  1.00 10.460          C  
ATOM    695  OG  SER A  42       6.174   3.455 -29.861  1.00 10.460          O  
ATOM    696  H   SER A  42       6.136   4.828 -26.165  1.00  8.810          H  
ATOM    697  HA  SER A  42       7.313   2.708 -27.573  1.00  9.020          H  
ATOM    698 1HB  SER A  42       5.098   3.522 -28.121  1.00 12.550          H  
ATOM    699 2HB  SER A  42       5.757   5.061 -28.667  1.00 12.550          H  
ATOM    700  HG  SER A  42       5.372   3.638 -30.360  1.00 12.550          H  
ATOM    701  N   GLY A  43       9.143   3.394 -29.057  1.00  7.890          N  
ATOM    702  CA  GLY A  43      10.346   3.688 -29.826  1.00  8.210          C  
ATOM    703  C   GLY A  43      11.660   3.615 -29.040  1.00  8.300          C  
ATOM    704  O   GLY A  43      12.733   3.498 -29.641  1.00  8.690          O  
ATOM    705  H   GLY A  43       8.806   2.445 -29.011  1.00  9.470          H  
ATOM    706 1HA  GLY A  43      10.401   3.004 -30.672  1.00  9.850          H  
ATOM    707 2HA  GLY A  43      10.247   4.685 -30.253  1.00  9.850          H  
ATOM    708  N   THR A  44      11.611   3.544 -27.705  1.00  8.170          N  
ATOM    709  CA  THR A  44      12.868   3.498 -26.950  1.00  8.450          C  
ATOM    710  C   THR A  44      13.462   2.103 -26.976  1.00  8.290          C  
ATOM    711  O   THR A  44      14.596   1.878 -26.564  1.00  8.370          O  
ATOM    712  CB  THR A  44      12.702   3.954 -25.493  1.00 11.720          C  
ATOM    713  OG1 THR A  44      11.809   3.079 -24.806  1.00 11.720          O  
ATOM    714  CG2 THR A  44      12.157   5.368 -25.459  1.00 11.720          C  
ATOM    715  H   THR A  44      10.718   3.613 -27.194  1.00  9.800          H  
ATOM    716  HA  THR A  44      13.579   4.174 -27.423  1.00 10.140          H  
ATOM    717  HB  THR A  44      13.662   3.933 -24.999  1.00 14.060          H  
ATOM    718  HG1 THR A  44      12.262   2.250 -24.612  1.00 14.060          H  
ATOM    719 1HG2 THR A  44      12.050   5.688 -24.428  1.00 14.060          H  
ATOM    720 2HG2 THR A  44      12.849   6.031 -25.974  1.00 14.060          H  
ATOM    721 3HG2 THR A  44      11.190   5.403 -25.952  1.00 14.060          H  
ATOM    722  N   TRP A  45      12.692   1.156 -27.472  1.00  8.300          N  
ATOM    723  CA  TRP A  45      13.128  -0.220 -27.589  1.00  8.390          C  
ATOM    724  C   TRP A  45      14.289  -0.364 -28.578  1.00  8.010          C  
ATOM    725  O   TRP A  45      15.028  -1.347 -28.510  1.00  8.070          O  
ATOM    726  CB  TRP A  45      11.973  -1.118 -28.059  1.00 11.710          C  
ATOM    727  CG  TRP A  45      11.492  -0.784 -29.446  1.00 11.710          C  
ATOM    728  CD1 TRP A  45      10.473   0.048 -29.760  1.00 11.710          C  
ATOM    729  CD2 TRP A  45      12.015  -1.270 -30.717  1.00 11.710          C  
ATOM    730  NE1 TRP A  45      10.332   0.132 -31.125  1.00 11.710          N  
ATOM    731  CE2 TRP A  45      11.272  -0.662 -31.719  1.00 11.710          C  
ATOM    732  CE3 TRP A  45      13.051  -2.152 -31.074  1.00 11.710          C  
ATOM    733  CZ2 TRP A  45      11.523  -0.894 -33.057  1.00 11.710          C  
ATOM    734  CZ3 TRP A  45      13.303  -2.380 -32.410  1.00 11.710          C  
ATOM    735  CH2 TRP A  45      12.560  -1.765 -33.378  1.00 11.710          C  
ATOM    736  H   TRP A  45      11.779   1.432 -27.795  1.00  9.960          H  
ATOM    737  HA  TRP A  45      13.462  -0.561 -26.610  1.00 10.070          H  
ATOM    738 1HB  TRP A  45      12.293  -2.158 -28.049  1.00 14.050          H  
ATOM    739 2HB  TRP A  45      11.135  -1.027 -27.373  1.00 14.050          H  
ATOM    740  HD1 TRP A  45       9.860   0.573 -29.037  1.00 14.050          H  
ATOM    741  HE1 TRP A  45       9.649   0.685 -31.621  1.00 14.050          H  
ATOM    742  HE3 TRP A  45      13.652  -2.643 -30.309  1.00 14.050          H  
ATOM    743  HZ2 TRP A  45      10.943  -0.415 -33.845  1.00 14.050          H  
ATOM    744  HZ3 TRP A  45      14.111  -3.059 -32.673  1.00 14.050          H  
ATOM    745  HH2 TRP A  45      12.786  -1.963 -34.425  1.00 14.050          H  
ATOM    746  N   GLU A  46      14.425   0.577 -29.530  1.00  7.930          N  
ATOM    747  CA  GLU A  46      15.453   0.444 -30.554  1.00  7.900          C  
ATOM    748  C   GLU A  46      16.849   0.943 -30.174  1.00  7.930          C  
ATOM    749  O   GLU A  46      17.844   0.280 -30.472  1.00  8.010          O  
ATOM    750  CB  GLU A  46      15.009   1.149 -31.836  1.00 11.070          C  
ATOM    751  CG  GLU A  46      15.974   0.964 -33.008  1.00 11.070          C  
ATOM    752  CD  GLU A  46      15.477   1.548 -34.293  1.00 11.070          C  
ATOM    753  OE1 GLU A  46      14.415   2.117 -34.300  1.00 11.070          O  
ATOM    754  OE2 GLU A  46      16.165   1.425 -35.277  1.00 11.070          O  
ATOM    755  H   GLU A  46      13.802   1.391 -29.549  1.00  9.520          H  
ATOM    756  HA  GLU A  46      15.546  -0.616 -30.782  1.00  9.480          H  
ATOM    757 1HB  GLU A  46      14.035   0.773 -32.137  1.00 13.290          H  
ATOM    758 2HB  GLU A  46      14.900   2.215 -31.646  1.00 13.290          H  
ATOM    759 1HG  GLU A  46      16.926   1.432 -32.768  1.00 13.290          H  
ATOM    760 2HG  GLU A  46      16.152  -0.103 -33.143  1.00 13.290          H  
ATOM    761  N   ALA A  47      16.953   2.139 -29.592  1.00  8.150          N  
ATOM    762  CA  ALA A  47      18.273   2.710 -29.327  1.00  8.510          C  
ATOM    763  C   ALA A  47      18.293   3.705 -28.165  1.00  8.150          C  
ATOM    764  O   ALA A  47      18.599   4.878 -28.373  1.00  8.120          O  
ATOM    765  CB  ALA A  47      18.789   3.391 -30.585  1.00 11.770          C  
ATOM    766  H   ALA A  47      16.117   2.650 -29.345  1.00  9.780          H  
ATOM    767  HA  ALA A  47      18.941   1.890 -29.065  1.00 10.210          H  
ATOM    768 1HB  ALA A  47      19.792   3.776 -30.400  1.00 14.120          H  
ATOM    769 2HB  ALA A  47      18.821   2.668 -31.402  1.00 14.120          H  
ATOM    770 3HB  ALA A  47      18.128   4.212 -30.851  1.00 14.120          H  
ATOM    771  N   ASP A  48      17.929   3.271 -26.963  1.00  8.170          N  
ATOM    772  CA  ASP A  48      17.905   4.183 -25.813  1.00  8.170          C  
ATOM    773  C   ASP A  48      19.277   4.296 -25.145  1.00  7.980          C  
ATOM    774  O   ASP A  48      20.231   3.613 -25.529  1.00  8.030          O  
ATOM    775  CB  ASP A  48      16.897   3.670 -24.779  1.00 11.440          C  
ATOM    776  CG  ASP A  48      16.288   4.723 -23.868  1.00 11.440          C  
ATOM    777  OD1 ASP A  48      16.824   5.810 -23.746  1.00 11.440          O  
ATOM    778  OD2 ASP A  48      15.329   4.404 -23.244  1.00 11.440          O  
ATOM    779  H   ASP A  48      17.670   2.299 -26.844  1.00  9.800          H  
ATOM    780  HA  ASP A  48      17.606   5.173 -26.158  1.00  9.800          H  
ATOM    781 1HB  ASP A  48      16.097   3.177 -25.290  1.00 13.730          H  
ATOM    782 2HB  ASP A  48      17.384   2.915 -24.154  1.00 13.730          H  
ATOM    783  N   HIS A  49      19.347   5.115 -24.091  1.00  8.060          N  
ATOM    784  CA  HIS A  49      20.564   5.295 -23.302  1.00  8.230          C  
ATOM    785  C   HIS A  49      20.363   4.874 -21.836  1.00  8.160          C  
ATOM    786  O   HIS A  49      21.268   5.018 -21.010  1.00  8.530          O  
ATOM    787  CB  HIS A  49      21.019   6.753 -23.353  1.00 11.450          C  
ATOM    788  CG  HIS A  49      21.355   7.225 -24.731  1.00 11.450          C  
ATOM    789  ND1 HIS A  49      22.465   6.785 -25.420  1.00 11.450          N  
ATOM    790  CD2 HIS A  49      20.724   8.099 -25.547  1.00 11.450          C  
ATOM    791  CE1 HIS A  49      22.501   7.375 -26.602  1.00 11.450          C  
ATOM    792  NE2 HIS A  49      21.459   8.179 -26.700  1.00 11.450          N  
ATOM    793  H   HIS A  49      18.514   5.659 -23.868  1.00  9.670          H  
ATOM    794  HA  HIS A  49      21.359   4.676 -23.715  1.00  9.880          H  
ATOM    795 1HB  HIS A  49      20.229   7.391 -22.952  1.00 13.740          H  
ATOM    796 2HB  HIS A  49      21.896   6.883 -22.722  1.00 13.740          H  
ATOM    797  HD1 HIS A  49      22.937   5.920 -25.240  1.00 13.740          H  
ATOM    798  HD2 HIS A  49      19.816   8.691 -25.436  1.00 13.740          H  
ATOM    799  HE1 HIS A  49      23.306   7.160 -27.303  1.00 13.740          H  
ATOM    800  N   GLU A  50      19.178   4.351 -21.535  1.00  7.970          N  
ATOM    801  CA  GLU A  50      18.790   3.914 -20.194  1.00  8.270          C  
ATOM    802  C   GLU A  50      18.874   2.390 -20.117  1.00  8.120          C  
ATOM    803  O   GLU A  50      19.188   1.729 -21.110  1.00  8.110          O  
ATOM    804  CB  GLU A  50      17.371   4.369 -19.878  1.00 11.460          C  
ATOM    805  CG  GLU A  50      17.123   5.890 -19.932  1.00 11.460          C  
ATOM    806  CD  GLU A  50      17.820   6.710 -18.863  1.00 11.460          C  
ATOM    807  OE1 GLU A  50      18.021   6.216 -17.782  1.00 11.460          O  
ATOM    808  OE2 GLU A  50      18.137   7.845 -19.135  1.00 11.460          O  
ATOM    809  H   GLU A  50      18.506   4.267 -22.285  1.00  9.560          H  
ATOM    810  HA  GLU A  50      19.476   4.342 -19.461  1.00  9.920          H  
ATOM    811 1HB  GLU A  50      16.723   3.909 -20.600  1.00 13.750          H  
ATOM    812 2HB  GLU A  50      17.072   4.009 -18.893  1.00 13.750          H  
ATOM    813 1HG  GLU A  50      17.431   6.255 -20.913  1.00 13.750          H  
ATOM    814 2HG  GLU A  50      16.050   6.050 -19.847  1.00 13.750          H  
ATOM    815  N   ARG A  51      18.601   1.811 -18.948  1.00  8.260          N  
ATOM    816  CA  ARG A  51      18.680   0.358 -18.834  1.00  8.410          C  
ATOM    817  C   ARG A  51      17.472  -0.341 -19.489  1.00  8.180          C  
ATOM    818  O   ARG A  51      16.349   0.181 -19.540  1.00  8.390          O  
ATOM    819  CB  ARG A  51      18.876  -0.066 -17.377  1.00 11.710          C  
ATOM    820  CG  ARG A  51      19.109  -1.574 -17.142  1.00 11.710          C  
ATOM    821  CD  ARG A  51      19.402  -1.892 -15.720  1.00 11.710          C  
ATOM    822  NE  ARG A  51      19.671  -3.312 -15.541  1.00 11.710          N  
ATOM    823  CZ  ARG A  51      19.937  -3.925 -14.364  1.00 11.710          C  
ATOM    824  NH1 ARG A  51      19.957  -3.253 -13.225  1.00 11.710          N  
ATOM    825  NH2 ARG A  51      20.178  -5.229 -14.358  1.00 11.710          N  
ATOM    826  H   ARG A  51      18.344   2.377 -18.131  1.00  9.910          H  
ATOM    827  HA  ARG A  51      19.573   0.034 -19.369  1.00 10.090          H  
ATOM    828 1HB  ARG A  51      19.744   0.452 -16.979  1.00 14.060          H  
ATOM    829 2HB  ARG A  51      18.052   0.242 -16.788  1.00 14.060          H  
ATOM    830 1HG  ARG A  51      18.214  -2.139 -17.407  1.00 14.060          H  
ATOM    831 2HG  ARG A  51      19.947  -1.916 -17.746  1.00 14.060          H  
ATOM    832 1HD  ARG A  51      20.275  -1.329 -15.390  1.00 14.060          H  
ATOM    833 2HD  ARG A  51      18.543  -1.630 -15.108  1.00 14.060          H  
ATOM    834  HE  ARG A  51      19.660  -3.894 -16.373  1.00 14.060          H  
ATOM    835 1HH1 ARG A  51      19.748  -2.242 -13.183  1.00 14.060          H  
ATOM    836 2HH1 ARG A  51      20.154  -3.732 -12.362  1.00 14.060          H  
ATOM    837 1HH2 ARG A  51      20.157  -5.749 -15.227  1.00 14.060          H  
ATOM    838 2HH2 ARG A  51      20.375  -5.707 -13.490  1.00 14.060          H  
ATOM    839  N   ASP A  52      17.732  -1.547 -20.006  1.00  7.970          N  
ATOM    840  CA  ASP A  52      16.743  -2.424 -20.637  1.00  7.990          C  
ATOM    841  C   ASP A  52      15.609  -2.802 -19.684  1.00  7.820          C  
ATOM    842  O   ASP A  52      15.823  -2.979 -18.487  1.00  8.150          O  
ATOM    843  CB  ASP A  52      17.413  -3.711 -21.146  1.00 11.180          C  
ATOM    844  CG  ASP A  52      16.540  -4.531 -22.158  1.00 11.180          C  
ATOM    845  OD1 ASP A  52      16.786  -4.395 -23.332  1.00 11.180          O  
ATOM    846  OD2 ASP A  52      15.638  -5.273 -21.767  1.00 11.180          O  
ATOM    847  H   ASP A  52      18.684  -1.880 -19.962  1.00  9.560          H  
ATOM    848  HA  ASP A  52      16.310  -1.895 -21.487  1.00  9.590          H  
ATOM    849 1HB  ASP A  52      18.356  -3.456 -21.632  1.00 13.410          H  
ATOM    850 2HB  ASP A  52      17.650  -4.354 -20.293  1.00 13.410          H  
ATOM    851  N   VAL A  53      14.411  -2.956 -20.244  1.00  7.590          N  
ATOM    852  CA  VAL A  53      13.194  -3.328 -19.514  1.00  7.780          C  
ATOM    853  C   VAL A  53      13.241  -4.690 -18.788  1.00  7.410          C  
ATOM    854  O   VAL A  53      12.497  -4.909 -17.824  1.00  7.280          O  
ATOM    855  CB  VAL A  53      11.993  -3.297 -20.485  1.00 10.820          C  
ATOM    856  CG1 VAL A  53      11.794  -1.867 -21.002  1.00 10.820          C  
ATOM    857  CG2 VAL A  53      12.208  -4.265 -21.647  1.00 10.820          C  
ATOM    858  H   VAL A  53      14.351  -2.795 -21.238  1.00  9.110          H  
ATOM    859  HA  VAL A  53      13.015  -2.567 -18.767  1.00  9.340          H  
ATOM    860  HB  VAL A  53      11.114  -3.584 -19.964  1.00 12.980          H  
ATOM    861 1HG1 VAL A  53      10.934  -1.828 -21.671  1.00 12.980          H  
ATOM    862 2HG1 VAL A  53      11.620  -1.211 -20.150  1.00 12.980          H  
ATOM    863 3HG1 VAL A  53      12.675  -1.530 -21.535  1.00 12.980          H  
ATOM    864 1HG2 VAL A  53      11.341  -4.225 -22.306  1.00 12.980          H  
ATOM    865 2HG2 VAL A  53      13.099  -3.999 -22.211  1.00 12.980          H  
ATOM    866 3HG2 VAL A  53      12.318  -5.279 -21.275  1.00 12.980          H  
ATOM    867  N   LYS A  54      14.091  -5.601 -19.249  1.00  7.540          N  
ATOM    868  CA  LYS A  54      14.197  -6.920 -18.637  1.00  7.550          C  
ATOM    869  C   LYS A  54      14.905  -6.927 -17.290  1.00  7.230          C  
ATOM    870  O   LYS A  54      15.695  -6.052 -16.953  1.00  7.350          O  
ATOM    871  CB  LYS A  54      14.905  -7.889 -19.558  1.00 10.570          C  
ATOM    872  CG  LYS A  54      14.179  -8.178 -20.841  1.00 10.570          C  
ATOM    873  CD  LYS A  54      14.867  -9.276 -21.649  1.00 10.570          C  
ATOM    874  CE  LYS A  54      16.224  -8.833 -22.257  1.00 10.570          C  
ATOM    875  NZ  LYS A  54      16.039  -7.753 -23.273  1.00 10.570          N  
ATOM    876  H   LYS A  54      14.685  -5.374 -20.064  1.00  9.050          H  
ATOM    877  HA  LYS A  54      13.184  -7.289 -18.470  1.00  9.060          H  
ATOM    878 1HB  LYS A  54      15.888  -7.481 -19.782  1.00 12.680          H  
ATOM    879 2HB  LYS A  54      15.039  -8.821 -19.048  1.00 12.680          H  
ATOM    880 1HG  LYS A  54      13.164  -8.505 -20.605  1.00 12.680          H  
ATOM    881 2HG  LYS A  54      14.110  -7.269 -21.434  1.00 12.680          H  
ATOM    882 1HD  LYS A  54      15.028 -10.154 -21.019  1.00 12.680          H  
ATOM    883 2HD  LYS A  54      14.203  -9.558 -22.463  1.00 12.680          H  
ATOM    884 1HE  LYS A  54      16.887  -8.476 -21.478  1.00 12.680          H  
ATOM    885 2HE  LYS A  54      16.691  -9.687 -22.737  1.00 12.680          H  
ATOM    886 1HZ  LYS A  54      16.929  -7.478 -23.660  1.00 12.680          H  
ATOM    887 2HZ  LYS A  54      15.440  -8.090 -24.011  1.00 12.680          H  
ATOM    888 3HZ  LYS A  54      15.607  -6.927 -22.799  1.00 12.680          H  
ATOM    889  N   LYS A  55      14.640  -7.971 -16.519  1.00  7.110          N  
ATOM    890  CA  LYS A  55      15.252  -8.162 -15.210  1.00  7.100          C  
ATOM    891  C   LYS A  55      16.548  -8.985 -15.285  1.00  6.760          C  
ATOM    892  O   LYS A  55      17.090  -9.399 -14.260  1.00  6.840          O  
ATOM    893  CB  LYS A  55      14.247  -8.821 -14.273  1.00  9.940          C  
ATOM    894  CG  LYS A  55      13.002  -7.980 -14.020  1.00  9.940          C  
ATOM    895  CD  LYS A  55      12.014  -8.710 -13.131  1.00  9.940          C  
ATOM    896  CE  LYS A  55      10.755  -7.884 -12.906  1.00  9.940          C  
ATOM    897  NZ  LYS A  55       9.764  -8.606 -12.057  1.00  9.940          N  
ATOM    898  H   LYS A  55      13.965  -8.651 -16.847  1.00  8.530          H  
ATOM    899  HA  LYS A  55      15.509  -7.180 -14.806  1.00  8.520          H  
ATOM    900 1HB  LYS A  55      13.943  -9.761 -14.651  1.00 11.930          H  
ATOM    901 2HB  LYS A  55      14.723  -9.001 -13.310  1.00 11.930          H  
ATOM    902 1HG  LYS A  55      13.290  -7.039 -13.543  1.00 11.930          H  
ATOM    903 2HG  LYS A  55      12.519  -7.744 -14.969  1.00 11.930          H  
ATOM    904 1HD  LYS A  55      11.737  -9.655 -13.603  1.00 11.930          H  
ATOM    905 2HD  LYS A  55      12.478  -8.924 -12.169  1.00 11.930          H  
ATOM    906 1HE  LYS A  55      11.024  -6.945 -12.420  1.00 11.930          H  
ATOM    907 2HE  LYS A  55      10.297  -7.662 -13.870  1.00 11.930          H  
ATOM    908 1HZ  LYS A  55       8.948  -8.022 -11.936  1.00 11.930          H  
ATOM    909 2HZ  LYS A  55       9.496  -9.473 -12.508  1.00 11.930          H  
ATOM    910 3HZ  LYS A  55      10.170  -8.809 -11.155  1.00 11.930          H  
ATOM    911  N   VAL A  56      17.019  -9.242 -16.507  1.00  6.730          N  
ATOM    912  CA  VAL A  56      18.240 -10.001 -16.758  1.00  6.800          C  
ATOM    913  C   VAL A  56      19.235  -9.211 -17.603  1.00  6.680          C  
ATOM    914  O   VAL A  56      18.882  -8.236 -18.269  1.00  6.710          O  
ATOM    915  CB  VAL A  56      17.925 -11.349 -17.454  1.00  9.490          C  
ATOM    916  CG1 VAL A  56      17.070 -12.204 -16.552  1.00  9.490          C  
ATOM    917  CG2 VAL A  56      17.188 -11.095 -18.798  1.00  9.490          C  
ATOM    918  H   VAL A  56      16.515  -8.860 -17.290  1.00  8.080          H  
ATOM    919  HA  VAL A  56      18.712 -10.219 -15.800  1.00  8.160          H  
ATOM    920  HB  VAL A  56      18.854 -11.885 -17.643  1.00 11.390          H  
ATOM    921 1HG1 VAL A  56      16.859 -13.157 -17.046  1.00 11.390          H  
ATOM    922 2HG1 VAL A  56      17.600 -12.387 -15.620  1.00 11.390          H  
ATOM    923 3HG1 VAL A  56      16.159 -11.702 -16.337  1.00 11.390          H  
ATOM    924 1HG2 VAL A  56      16.964 -12.043 -19.283  1.00 11.390          H  
ATOM    925 2HG2 VAL A  56      16.279 -10.583 -18.610  1.00 11.390          H  
ATOM    926 3HG2 VAL A  56      17.817 -10.492 -19.462  1.00 11.390          H  
ATOM    927  N   SER A  57      20.484  -9.663 -17.572  1.00  6.920          N  
ATOM    928  CA  SER A  57      21.602  -9.070 -18.299  1.00  7.220          C  
ATOM    929  C   SER A  57      21.634  -9.472 -19.763  1.00  7.510          C  
ATOM    930  O   SER A  57      20.878 -10.333 -20.219  1.00  7.760          O  
ATOM    931  CB  SER A  57      22.924  -9.497 -17.698  1.00  9.990          C  
ATOM    932  OG  SER A  57      23.212 -10.831 -18.036  1.00  9.990          O  
ATOM    933  H   SER A  57      20.686 -10.474 -17.005  1.00  8.300          H  
ATOM    934  HA  SER A  57      21.510  -7.984 -18.241  1.00  8.660          H  
ATOM    935 1HB  SER A  57      23.723  -8.846 -18.048  1.00 11.990          H  
ATOM    936 2HB  SER A  57      22.876  -9.399 -16.616  1.00 11.990          H  
ATOM    937  HG  SER A  57      24.010 -11.061 -17.537  1.00 11.990          H  
ATOM    938  N   GLY A  58      22.589  -8.882 -20.489  1.00  7.810          N  
ATOM    939  CA  GLY A  58      22.834  -9.134 -21.914  1.00  8.420          C  
ATOM    940  C   GLY A  58      23.176 -10.598 -22.246  1.00  8.610          C  
ATOM    941  O   GLY A  58      23.282 -10.960 -23.424  1.00  9.090          O  
ATOM    942  H   GLY A  58      23.167  -8.193 -20.030  1.00  9.370          H  
ATOM    943 1HA  GLY A  58      21.950  -8.837 -22.479  1.00 10.100          H  
ATOM    944 2HA  GLY A  58      23.647  -8.492 -22.251  1.00 10.100          H  
ATOM    945  N   GLY A  59      23.412 -11.419 -21.211  1.00  8.510          N  
ATOM    946  CA  GLY A  59      23.710 -12.834 -21.363  1.00  8.950          C  
ATOM    947  C   GLY A  59      22.437 -13.679 -21.500  1.00  8.610          C  
ATOM    948  O   GLY A  59      22.512 -14.901 -21.638  1.00  8.710          O  
ATOM    949  H   GLY A  59      23.351 -11.053 -20.262  1.00 10.210          H  
ATOM    950 1HA  GLY A  59      24.342 -12.980 -22.239  1.00 10.740          H  
ATOM    951 2HA  GLY A  59      24.279 -13.174 -20.499  1.00 10.740          H  
ATOM    952  N   ASN A  60      21.271 -13.026 -21.485  1.00  8.470          N  
ATOM    953  CA  ASN A  60      19.992 -13.711 -21.587  1.00  8.400          C  
ATOM    954  C   ASN A  60      19.061 -12.913 -22.505  1.00  8.100          C  
ATOM    955  O   ASN A  60      19.434 -11.860 -23.024  1.00  8.250          O  
ATOM    956  CB  ASN A  60      19.414 -13.882 -20.183  1.00 11.790          C  
ATOM    957  CG  ASN A  60      18.377 -15.007 -20.006  1.00 11.790          C  
ATOM    958  OD1 ASN A  60      17.506 -15.253 -20.872  1.00 11.790          O  
ATOM    959  ND2 ASN A  60      18.462 -15.685 -18.886  1.00 11.790          N  
ATOM    960  H   ASN A  60      21.268 -12.014 -21.338  1.00 10.160          H  
ATOM    961  HA  ASN A  60      20.144 -14.691 -22.039  1.00 10.080          H  
ATOM    962 1HB  ASN A  60      20.235 -14.067 -19.491  1.00 14.150          H  
ATOM    963 2HB  ASN A  60      18.975 -12.950 -19.892  1.00 14.150          H  
ATOM    964 1HD2 ASN A  60      17.815 -16.426 -18.700  1.00 14.150          H  
ATOM    965 2HD2 ASN A  60      19.168 -15.460 -18.215  1.00 14.150          H  
ATOM    966  N   ARG A  61      17.850 -13.415 -22.712  1.00  7.960          N  
ATOM    967  CA  ARG A  61      16.897 -12.764 -23.591  1.00  7.960          C  
ATOM    968  C   ARG A  61      15.542 -12.620 -22.931  1.00  7.810          C  
ATOM    969  O   ARG A  61      14.728 -11.798 -23.355  1.00  7.590          O  
ATOM    970  CB  ARG A  61      16.771 -13.546 -24.893  1.00 11.140          C  
ATOM    971  CG  ARG A  61      18.070 -13.601 -25.734  1.00 11.140          C  
ATOM    972  CD  ARG A  61      18.446 -12.277 -26.316  1.00 11.140          C  
ATOM    973  NE  ARG A  61      19.680 -12.351 -27.081  1.00 11.140          N  
ATOM    974  CZ  ARG A  61      20.930 -12.163 -26.568  1.00 11.140          C  
ATOM    975  NH1 ARG A  61      21.117 -11.896 -25.278  1.00 11.140          N  
ATOM    976  NH2 ARG A  61      21.977 -12.241 -27.380  1.00 11.140          N  
ATOM    977  H   ARG A  61      17.591 -14.267 -22.240  1.00  9.550          H  
ATOM    978  HA  ARG A  61      17.255 -11.766 -23.809  1.00  9.550          H  
ATOM    979 1HB  ARG A  61      16.469 -14.568 -24.674  1.00 13.370          H  
ATOM    980 2HB  ARG A  61      15.991 -13.100 -25.510  1.00 13.370          H  
ATOM    981 1HG  ARG A  61      18.895 -13.957 -25.126  1.00 13.370          H  
ATOM    982 2HG  ARG A  61      17.922 -14.291 -26.563  1.00 13.370          H  
ATOM    983 1HD  ARG A  61      17.652 -11.951 -26.989  1.00 13.370          H  
ATOM    984 2HD  ARG A  61      18.578 -11.533 -25.546  1.00 13.370          H  
ATOM    985  HE  ARG A  61      19.602 -12.547 -28.069  1.00 13.370          H  
ATOM    986 1HH1 ARG A  61      20.339 -11.834 -24.612  1.00 13.370          H  
ATOM    987 2HH1 ARG A  61      22.059 -11.724 -24.889  1.00 13.370          H  
ATOM    988 1HH2 ARG A  61      21.845 -12.439 -28.361  1.00 13.370          H  
ATOM    989 2HH2 ARG A  61      22.908 -12.100 -27.014  1.00 13.370          H  
ATOM    990  N   GLU A  62      15.285 -13.440 -21.917  1.00  8.160          N  
ATOM    991  CA  GLU A  62      13.984 -13.455 -21.249  1.00  8.290          C  
ATOM    992  C   GLU A  62      14.199 -13.445 -19.746  1.00  8.190          C  
ATOM    993  O   GLU A  62      15.175 -14.020 -19.268  1.00  8.310          O  
ATOM    994  CB  GLU A  62      13.183 -14.700 -21.663  1.00 11.550          C  
ATOM    995  CG  GLU A  62      12.832 -14.779 -23.165  1.00 11.550          C  
ATOM    996  CD  GLU A  62      12.024 -16.013 -23.531  1.00 11.550          C  
ATOM    997  OE1 GLU A  62      11.899 -16.887 -22.707  1.00 11.550          O  
ATOM    998  OE2 GLU A  62      11.528 -16.070 -24.633  1.00 11.550          O  
ATOM    999  H   GLU A  62      16.011 -14.084 -21.594  1.00  9.790          H  
ATOM   1000  HA  GLU A  62      13.422 -12.560 -21.521  1.00  9.950          H  
ATOM   1001 1HB  GLU A  62      13.746 -15.595 -21.400  1.00 13.860          H  
ATOM   1002 2HB  GLU A  62      12.246 -14.726 -21.099  1.00 13.860          H  
ATOM   1003 1HG  GLU A  62      12.265 -13.888 -23.436  1.00 13.860          H  
ATOM   1004 2HG  GLU A  62      13.752 -14.778 -23.743  1.00 13.860          H  
ATOM   1005  N   CYS A  63      13.306 -12.797 -18.993  1.00  8.250          N  
ATOM   1006  CA  CYS A  63      13.450 -12.815 -17.537  1.00  8.430          C  
ATOM   1007  C   CYS A  63      12.351 -13.587 -16.808  1.00  8.110          C  
ATOM   1008  O   CYS A  63      12.538 -14.006 -15.663  1.00  8.100          O  
ATOM   1009  CB  CYS A  63      13.513 -11.395 -16.992  1.00 11.730          C  
ATOM   1010  SG  CYS A  63      11.996 -10.395 -17.116  1.00 11.730          S  
ATOM   1011  H   CYS A  63      12.507 -12.337 -19.434  1.00  9.900          H  
ATOM   1012  HA  CYS A  63      14.394 -13.299 -17.300  1.00 10.120          H  
ATOM   1013 1HB  CYS A  63      13.786 -11.461 -15.956  1.00 14.080          H  
ATOM   1014 2HB  CYS A  63      14.293 -10.862 -17.507  1.00 14.080          H  
ATOM   1015  HG  CYS A  63      11.554 -10.904 -18.290  1.00 14.080          H  
ATOM   1016  N   ASP A  64      11.236 -13.805 -17.488  1.00  8.160          N  
ATOM   1017  CA  ASP A  64      10.073 -14.484 -16.945  1.00  8.210          C  
ATOM   1018  C   ASP A  64       9.310 -15.119 -18.098  1.00  7.670          C  
ATOM   1019  O   ASP A  64       9.744 -15.053 -19.247  1.00  7.890          O  
ATOM   1020  CB  ASP A  64       9.194 -13.483 -16.172  1.00 11.470          C  
ATOM   1021  CG  ASP A  64       8.316 -14.114 -15.081  1.00 11.470          C  
ATOM   1022  OD1 ASP A  64       7.982 -15.280 -15.213  1.00 11.470          O  
ATOM   1023  OD2 ASP A  64       7.989 -13.433 -14.140  1.00 11.470          O  
ATOM   1024  H   ASP A  64      11.150 -13.387 -18.413  1.00  9.790          H  
ATOM   1025  HA  ASP A  64      10.401 -15.272 -16.267  1.00  9.850          H  
ATOM   1026 1HB  ASP A  64       9.832 -12.729 -15.712  1.00 13.770          H  
ATOM   1027 2HB  ASP A  64       8.544 -12.967 -16.880  1.00 13.770          H  
ATOM   1028  N   VAL A  65       8.210 -15.789 -17.803  1.00  7.260          N  
ATOM   1029  CA  VAL A  65       7.429 -16.394 -18.868  1.00  7.110          C  
ATOM   1030  C   VAL A  65       6.935 -15.283 -19.797  1.00  6.840          C  
ATOM   1031  O   VAL A  65       6.351 -14.293 -19.330  1.00  7.020          O  
ATOM   1032  CB  VAL A  65       6.255 -17.225 -18.280  1.00 10.010          C  
ATOM   1033  CG1 VAL A  65       5.205 -16.316 -17.591  1.00 10.010          C  
ATOM   1034  CG2 VAL A  65       5.615 -18.085 -19.375  1.00 10.010          C  
ATOM   1035  H   VAL A  65       7.938 -15.849 -16.820  1.00  8.710          H  
ATOM   1036  HA  VAL A  65       8.076 -17.065 -19.436  1.00  8.530          H  
ATOM   1037  HB  VAL A  65       6.661 -17.876 -17.504  1.00 12.020          H  
ATOM   1038 1HG1 VAL A  65       4.428 -16.937 -17.151  1.00 12.020          H  
ATOM   1039 2HG1 VAL A  65       5.686 -15.729 -16.802  1.00 12.020          H  
ATOM   1040 3HG1 VAL A  65       4.745 -15.651 -18.293  1.00 12.020          H  
ATOM   1041 1HG2 VAL A  65       4.820 -18.689 -18.939  1.00 12.020          H  
ATOM   1042 2HG2 VAL A  65       5.203 -17.470 -20.144  1.00 12.020          H  
ATOM   1043 3HG2 VAL A  65       6.371 -18.742 -19.807  1.00 12.020          H  
ATOM   1044  N   LYS A  66       7.086 -15.487 -21.111  1.00  6.740          N  
ATOM   1045  CA  LYS A  66       6.680 -14.501 -22.120  1.00  6.830          C  
ATOM   1046  C   LYS A  66       5.186 -14.193 -22.064  1.00  6.800          C  
ATOM   1047  O   LYS A  66       4.729 -13.108 -22.429  1.00  7.020          O  
ATOM   1048  CB  LYS A  66       7.055 -15.000 -23.518  1.00  9.530          C  
ATOM   1049  CG  LYS A  66       6.264 -16.229 -24.014  1.00  9.530          C  
ATOM   1050  CD  LYS A  66       6.763 -16.690 -25.384  1.00  9.530          C  
ATOM   1051  CE  LYS A  66       5.958 -17.880 -25.908  1.00  9.530          C  
ATOM   1052  NZ  LYS A  66       6.460 -18.353 -27.231  1.00  9.530          N  
ATOM   1053  H   LYS A  66       7.572 -16.326 -21.406  1.00  8.090          H  
ATOM   1054  HA  LYS A  66       7.229 -13.580 -21.929  1.00  8.200          H  
ATOM   1055 1HB  LYS A  66       6.908 -14.197 -24.235  1.00 11.430          H  
ATOM   1056 2HB  LYS A  66       8.119 -15.256 -23.533  1.00 11.430          H  
ATOM   1057 1HG  LYS A  66       6.358 -17.047 -23.301  1.00 11.430          H  
ATOM   1058 2HG  LYS A  66       5.209 -15.973 -24.111  1.00 11.430          H  
ATOM   1059 1HD  LYS A  66       6.681 -15.865 -26.094  1.00 11.430          H  
ATOM   1060 2HD  LYS A  66       7.815 -16.978 -25.310  1.00 11.430          H  
ATOM   1061 1HE  LYS A  66       6.024 -18.698 -25.192  1.00 11.430          H  
ATOM   1062 2HE  LYS A  66       4.913 -17.586 -26.013  1.00 11.430          H  
ATOM   1063 1HZ  LYS A  66       5.904 -19.138 -27.541  1.00 11.430          H  
ATOM   1064 2HZ  LYS A  66       6.392 -17.605 -27.907  1.00 11.430          H  
ATOM   1065 3HZ  LYS A  66       7.425 -18.640 -27.143  1.00 11.430          H  
ATOM   1066  N   ALA A  67       4.428 -15.138 -21.530  1.00  6.850          N  
ATOM   1067  CA  ALA A  67       2.989 -15.029 -21.386  1.00  7.060          C  
ATOM   1068  C   ALA A  67       2.617 -13.812 -20.551  1.00  7.240          C  
ATOM   1069  O   ALA A  67       1.540 -13.240 -20.726  1.00  7.380          O  
ATOM   1070  CB  ALA A  67       2.433 -16.283 -20.741  1.00  9.800          C  
ATOM   1071  H   ALA A  67       4.893 -15.983 -21.240  1.00  8.220          H  
ATOM   1072  HA  ALA A  67       2.556 -14.908 -22.380  1.00  8.470          H  
ATOM   1073 1HB  ALA A  67       1.350 -16.196 -20.659  1.00 11.760          H  
ATOM   1074 2HB  ALA A  67       2.683 -17.148 -21.351  1.00 11.760          H  
ATOM   1075 3HB  ALA A  67       2.860 -16.402 -19.750  1.00 11.760          H  
ATOM   1076  N   GLU A  68       3.478 -13.455 -19.597  1.00  7.550          N  
ATOM   1077  CA  GLU A  68       3.231 -12.328 -18.733  1.00  8.090          C  
ATOM   1078  C   GLU A  68       4.068 -11.139 -19.201  1.00  7.760          C  
ATOM   1079  O   GLU A  68       3.574 -10.013 -19.244  1.00  8.160          O  
ATOM   1080  CB  GLU A  68       3.507 -12.721 -17.276  1.00 11.110          C  
ATOM   1081  CG  GLU A  68       3.162 -11.659 -16.213  1.00 11.110          C  
ATOM   1082  CD  GLU A  68       3.170 -12.241 -14.805  1.00 11.110          C  
ATOM   1083  OE1 GLU A  68       3.274 -13.435 -14.694  1.00 11.110          O  
ATOM   1084  OE2 GLU A  68       3.058 -11.492 -13.841  1.00 11.110          O  
ATOM   1085  H   GLU A  68       4.364 -13.948 -19.486  1.00  9.060          H  
ATOM   1086  HA  GLU A  68       2.181 -12.049 -18.809  1.00  9.710          H  
ATOM   1087 1HB  GLU A  68       2.947 -13.626 -17.043  1.00 13.330          H  
ATOM   1088 2HB  GLU A  68       4.569 -12.964 -17.170  1.00 13.330          H  
ATOM   1089 1HG  GLU A  68       3.891 -10.847 -16.267  1.00 13.330          H  
ATOM   1090 2HG  GLU A  68       2.179 -11.236 -16.430  1.00 13.330          H  
ATOM   1091  N   GLU A  69       5.313 -11.376 -19.648  1.00  7.300          N  
ATOM   1092  CA  GLU A  69       6.161 -10.246 -20.036  1.00  7.260          C  
ATOM   1093  C   GLU A  69       5.571  -9.418 -21.170  1.00  7.000          C  
ATOM   1094  O   GLU A  69       5.723  -8.198 -21.198  1.00  7.150          O  
ATOM   1095  CB  GLU A  69       7.549 -10.666 -20.524  1.00 10.180          C  
ATOM   1096  CG  GLU A  69       8.507 -11.245 -19.516  1.00 10.180          C  
ATOM   1097  CD  GLU A  69       9.867 -11.483 -20.162  1.00 10.180          C  
ATOM   1098  OE1 GLU A  69       9.988 -11.233 -21.330  1.00 10.180          O  
ATOM   1099  OE2 GLU A  69      10.782 -11.910 -19.486  1.00 10.180          O  
ATOM   1100  H   GLU A  69       5.693 -12.327 -19.642  1.00  8.760          H  
ATOM   1101  HA  GLU A  69       6.265  -9.605 -19.166  1.00  8.710          H  
ATOM   1102 1HB  GLU A  69       7.430 -11.392 -21.320  1.00 12.220          H  
ATOM   1103 2HB  GLU A  69       8.037  -9.798 -20.966  1.00 12.220          H  
ATOM   1104 1HG  GLU A  69       8.616 -10.567 -18.670  1.00 12.220          H  
ATOM   1105 2HG  GLU A  69       8.106 -12.191 -19.152  1.00 12.220          H  
ATOM   1106  N   ASN A  70       4.882 -10.075 -22.102  1.00  6.900          N  
ATOM   1107  CA  ASN A  70       4.327  -9.375 -23.246  1.00  6.930          C  
ATOM   1108  C   ASN A  70       2.888  -8.905 -23.045  1.00  6.480          C  
ATOM   1109  O   ASN A  70       2.241  -8.476 -24.002  1.00  6.700          O  
ATOM   1110  CB  ASN A  70       4.428 -10.253 -24.476  1.00  9.690          C  
ATOM   1111  CG  ASN A  70       5.846 -10.421 -24.947  1.00  9.690          C  
ATOM   1112  OD1 ASN A  70       6.644  -9.473 -24.954  1.00  9.690          O  
ATOM   1113  ND2 ASN A  70       6.182 -11.619 -25.340  1.00  9.690          N  
ATOM   1114  H   ASN A  70       4.791 -11.094 -22.048  1.00  8.280          H  
ATOM   1115  HA  ASN A  70       4.926  -8.481 -23.416  1.00  8.320          H  
ATOM   1116 1HB  ASN A  70       4.017 -11.238 -24.245  1.00 11.630          H  
ATOM   1117 2HB  ASN A  70       3.835  -9.829 -25.283  1.00 11.630          H  
ATOM   1118 1HD2 ASN A  70       7.112 -11.796 -25.664  1.00 11.630          H  
ATOM   1119 2HD2 ASN A  70       5.509 -12.361 -25.315  1.00 11.630          H  
ATOM   1120  N   LYS A  71       2.358  -9.013 -21.829  1.00  6.100          N  
ATOM   1121  CA  LYS A  71       1.011  -8.537 -21.566  1.00  5.920          C  
ATOM   1122  C   LYS A  71       0.946  -7.032 -21.814  1.00  5.960          C  
ATOM   1123  O   LYS A  71       1.820  -6.293 -21.358  1.00  6.560          O  
ATOM   1124  CB  LYS A  71       0.608  -8.885 -20.133  1.00  8.360          C  
ATOM   1125  CG  LYS A  71      -0.804  -8.496 -19.742  1.00  8.360          C  
ATOM   1126  CD  LYS A  71      -1.121  -8.983 -18.329  1.00  8.360          C  
ATOM   1127  CE  LYS A  71      -2.531  -8.599 -17.898  1.00  8.360          C  
ATOM   1128  NZ  LYS A  71      -2.644  -7.146 -17.638  1.00  8.360          N  
ATOM   1129  H   LYS A  71       2.911  -9.384 -21.050  1.00  7.320          H  
ATOM   1130  HA  LYS A  71       0.324  -9.026 -22.257  1.00  7.100          H  
ATOM   1131 1HB  LYS A  71       0.722  -9.962 -19.981  1.00 10.030          H  
ATOM   1132 2HB  LYS A  71       1.295  -8.393 -19.436  1.00 10.030          H  
ATOM   1133 1HG  LYS A  71      -0.895  -7.405 -19.775  1.00 10.030          H  
ATOM   1134 2HG  LYS A  71      -1.512  -8.928 -20.446  1.00 10.030          H  
ATOM   1135 1HD  LYS A  71      -1.010 -10.068 -18.280  1.00 10.030          H  
ATOM   1136 2HD  LYS A  71      -0.406  -8.531 -17.629  1.00 10.030          H  
ATOM   1137 1HE  LYS A  71      -3.239  -8.874 -18.678  1.00 10.030          H  
ATOM   1138 2HE  LYS A  71      -2.782  -9.135 -16.984  1.00 10.030          H  
ATOM   1139 1HZ  LYS A  71      -3.592  -6.906 -17.315  1.00 10.030          H  
ATOM   1140 2HZ  LYS A  71      -2.003  -6.912 -16.890  1.00 10.030          H  
ATOM   1141 3HZ  LYS A  71      -2.427  -6.601 -18.464  1.00 10.030          H  
ATOM   1142  N   SER A  72      -0.065  -6.564 -22.545  1.00  5.660          N  
ATOM   1143  CA  SER A  72      -0.190  -5.132 -22.787  1.00  5.960          C  
ATOM   1144  C   SER A  72      -0.980  -4.434 -21.689  1.00  5.630          C  
ATOM   1145  O   SER A  72      -1.811  -5.053 -21.019  1.00  5.430          O  
ATOM   1146  CB  SER A  72      -0.851  -4.891 -24.129  1.00  8.220          C  
ATOM   1147  OG  SER A  72      -2.174  -5.361 -24.133  1.00  8.220          O  
ATOM   1148  H   SER A  72      -0.755  -7.191 -22.931  1.00  6.790          H  
ATOM   1149  HA  SER A  72       0.812  -4.700 -22.812  1.00  7.150          H  
ATOM   1150 1HB  SER A  72      -0.846  -3.822 -24.347  1.00  9.870          H  
ATOM   1151 2HB  SER A  72      -0.282  -5.389 -24.912  1.00  9.870          H  
ATOM   1152  HG  SER A  72      -2.532  -5.141 -24.998  1.00  9.870          H  
ATOM   1153  N   LYS A  73      -0.773  -3.121 -21.570  1.00  6.010          N  
ATOM   1154  CA  LYS A  73      -1.513  -2.282 -20.633  1.00  6.210          C  
ATOM   1155  C   LYS A  73      -2.735  -1.676 -21.347  1.00  5.840          C  
ATOM   1156  O   LYS A  73      -2.592  -1.251 -22.495  1.00  5.450          O  
ATOM   1157  CB  LYS A  73      -0.591  -1.176 -20.086  1.00  8.610          C  
ATOM   1158  CG  LYS A  73      -1.213  -0.275 -18.988  1.00  8.610          C  
ATOM   1159  CD  LYS A  73      -0.235   0.815 -18.454  1.00  8.610          C  
ATOM   1160  CE  LYS A  73       0.809   0.261 -17.483  1.00  8.610          C  
ATOM   1161  NZ  LYS A  73       0.247  -0.106 -16.176  1.00  8.610          N  
ATOM   1162  H   LYS A  73      -0.064  -2.697 -22.150  1.00  7.210          H  
ATOM   1163  HA  LYS A  73      -1.811  -2.914 -19.804  1.00  7.450          H  
ATOM   1164 1HB  LYS A  73       0.299  -1.649 -19.677  1.00 10.340          H  
ATOM   1165 2HB  LYS A  73      -0.269  -0.534 -20.904  1.00 10.340          H  
ATOM   1166 1HG  LYS A  73      -2.103   0.213 -19.376  1.00 10.340          H  
ATOM   1167 2HG  LYS A  73      -1.514  -0.905 -18.157  1.00 10.340          H  
ATOM   1168 1HD  LYS A  73       0.290   1.272 -19.290  1.00 10.340          H  
ATOM   1169 2HD  LYS A  73      -0.797   1.592 -17.943  1.00 10.340          H  
ATOM   1170 1HE  LYS A  73       1.282  -0.617 -17.909  1.00 10.340          H  
ATOM   1171 2HE  LYS A  73       1.557   1.023 -17.309  1.00 10.340          H  
ATOM   1172 1HZ  LYS A  73       0.997  -0.436 -15.566  1.00 10.340          H  
ATOM   1173 2HZ  LYS A  73      -0.139   0.712 -15.730  1.00 10.340          H  
ATOM   1174 3HZ  LYS A  73      -0.451  -0.841 -16.244  1.00 10.340          H  
ATOM   1175  N   PRO A  74      -3.959  -1.728 -20.772  1.00  6.290          N  
ATOM   1176  CA  PRO A  74      -5.189  -1.135 -21.296  1.00  6.400          C  
ATOM   1177  C   PRO A  74      -5.223   0.376 -21.093  1.00  6.460          C  
ATOM   1178  O   PRO A  74      -4.663   0.863 -20.102  1.00  6.710          O  
ATOM   1179  CB  PRO A  74      -6.272  -1.845 -20.475  1.00  9.600          C  
ATOM   1180  CG  PRO A  74      -5.606  -2.160 -19.152  1.00  9.600          C  
ATOM   1181  CD  PRO A  74      -4.154  -2.469 -19.503  1.00  9.600          C  
ATOM   1182  HA  PRO A  74      -5.283  -1.380 -22.367  1.00  7.680          H  
ATOM   1183 1HB  PRO A  74      -7.149  -1.190 -20.361  1.00 11.520          H  
ATOM   1184 2HB  PRO A  74      -6.614  -2.745 -21.007  1.00 11.520          H  
ATOM   1185 1HG  PRO A  74      -5.698  -1.299 -18.467  1.00 11.520          H  
ATOM   1186 2HG  PRO A  74      -6.113  -3.009 -18.659  1.00 11.520          H  
ATOM   1187 1HD  PRO A  74      -3.521  -2.069 -18.699  1.00 11.520          H  
ATOM   1188 2HD  PRO A  74      -4.007  -3.556 -19.654  1.00 11.520          H  
ATOM   1189  N   GLU A  75      -5.995   1.082 -21.930  1.00  6.600          N  
ATOM   1190  CA  GLU A  75      -6.217   2.538 -21.859  1.00  7.070          C  
ATOM   1191  C   GLU A  75      -6.599   3.055 -20.475  1.00  7.250          C  
ATOM   1192  O   GLU A  75      -6.142   4.117 -20.045  1.00  7.470          O  
ATOM   1193  CB  GLU A  75      -7.259   2.923 -22.907  1.00  9.710          C  
ATOM   1194  CG  GLU A  75      -6.708   2.858 -24.347  1.00  9.710          C  
ATOM   1195  CD  GLU A  75      -6.582   1.456 -24.904  1.00  9.710          C  
ATOM   1196  OE1 GLU A  75      -7.065   0.535 -24.274  1.00  9.710          O  
ATOM   1197  OE2 GLU A  75      -5.920   1.297 -25.918  1.00  9.710          O  
ATOM   1198  H   GLU A  75      -6.439   0.584 -22.710  1.00  7.920          H  
ATOM   1199  HA  GLU A  75      -5.296   3.025 -22.146  1.00  8.480          H  
ATOM   1200 1HB  GLU A  75      -8.123   2.265 -22.832  1.00 11.650          H  
ATOM   1201 2HB  GLU A  75      -7.602   3.946 -22.722  1.00 11.650          H  
ATOM   1202 1HG  GLU A  75      -7.381   3.424 -24.992  1.00 11.650          H  
ATOM   1203 2HG  GLU A  75      -5.743   3.350 -24.374  1.00 11.650          H  
ATOM   1204  N   GLU A  76      -7.322   2.236 -19.716  1.00  7.490          N  
ATOM   1205  CA  GLU A  76      -7.776   2.554 -18.365  1.00  8.030          C  
ATOM   1206  C   GLU A  76      -6.611   2.969 -17.466  1.00  8.000          C  
ATOM   1207  O   GLU A  76      -6.794   3.710 -16.495  1.00  8.650          O  
ATOM   1208  CB  GLU A  76      -8.499   1.348 -17.763  1.00 11.030          C  
ATOM   1209  CG  GLU A  76      -9.127   1.592 -16.398  1.00 11.030          C  
ATOM   1210  CD  GLU A  76      -9.947   0.426 -15.925  1.00 11.030          C  
ATOM   1211  OE1 GLU A  76      -9.990  -0.565 -16.622  1.00 11.030          O  
ATOM   1212  OE2 GLU A  76     -10.534   0.514 -14.859  1.00 11.030          O  
ATOM   1213  H   GLU A  76      -7.656   1.378 -20.136  1.00  8.990          H  
ATOM   1214  HA  GLU A  76      -8.476   3.388 -18.425  1.00  9.640          H  
ATOM   1215 1HB  GLU A  76      -9.285   1.023 -18.443  1.00 13.230          H  
ATOM   1216 2HB  GLU A  76      -7.793   0.522 -17.662  1.00 13.230          H  
ATOM   1217 1HG  GLU A  76      -8.337   1.774 -15.669  1.00 13.230          H  
ATOM   1218 2HG  GLU A  76      -9.752   2.483 -16.446  1.00 13.230          H  
ATOM   1219  N   ARG A  77      -5.433   2.415 -17.743  1.00  7.510          N  
ATOM   1220  CA  ARG A  77      -4.235   2.682 -16.984  1.00  7.770          C  
ATOM   1221  C   ARG A  77      -3.226   3.474 -17.842  1.00  7.760          C  
ATOM   1222  O   ARG A  77      -2.518   4.339 -17.332  1.00  8.110          O  
ATOM   1223  CB  ARG A  77      -3.609   1.368 -16.535  1.00 10.770          C  
ATOM   1224  CG  ARG A  77      -4.460   0.449 -15.604  1.00 10.770          C  
ATOM   1225  CD  ARG A  77      -4.678   0.990 -14.214  1.00 10.770          C  
ATOM   1226  NE  ARG A  77      -3.413   1.218 -13.477  1.00 10.770          N  
ATOM   1227  CZ  ARG A  77      -2.684   0.286 -12.778  1.00 10.770          C  
ATOM   1228  NH1 ARG A  77      -3.046  -0.987 -12.697  1.00 10.770          N  
ATOM   1229  NH2 ARG A  77      -1.574   0.670 -12.169  1.00 10.770          N  
ATOM   1230  H   ARG A  77      -5.361   1.825 -18.570  1.00  9.010          H  
ATOM   1231  HA  ARG A  77      -4.495   3.283 -16.114  1.00  9.320          H  
ATOM   1232 1HB  ARG A  77      -3.403   0.779 -17.419  1.00 12.930          H  
ATOM   1233 2HB  ARG A  77      -2.658   1.562 -16.044  1.00 12.930          H  
ATOM   1234 1HG  ARG A  77      -5.444   0.310 -16.058  1.00 12.930          H  
ATOM   1235 2HG  ARG A  77      -3.968  -0.521 -15.523  1.00 12.930          H  
ATOM   1236 1HD  ARG A  77      -5.209   1.941 -14.281  1.00 12.930          H  
ATOM   1237 2HD  ARG A  77      -5.288   0.290 -13.647  1.00 12.930          H  
ATOM   1238  HE  ARG A  77      -3.057   2.166 -13.481  1.00 12.930          H  
ATOM   1239 1HH1 ARG A  77      -3.881  -1.313 -13.154  1.00 12.930          H  
ATOM   1240 2HH1 ARG A  77      -2.441  -1.665 -12.174  1.00 12.930          H  
ATOM   1241 1HH2 ARG A  77      -1.268   1.631 -12.222  1.00 12.930          H  
ATOM   1242 2HH2 ARG A  77      -1.021  -0.004 -11.652  1.00 12.930          H  
ATOM   1243  N   LYS A  78      -3.150   3.209 -19.158  1.00  7.650          N  
ATOM   1244  CA  LYS A  78      -2.151   3.894 -20.002  1.00  7.910          C  
ATOM   1245  C   LYS A  78      -2.312   5.412 -19.977  1.00  8.330          C  
ATOM   1246  O   LYS A  78      -1.349   6.166 -19.856  1.00  8.870          O  
ATOM   1247  CB  LYS A  78      -2.234   3.471 -21.470  1.00 10.970          C  
ATOM   1248  CG  LYS A  78      -1.765   2.071 -21.791  1.00 10.970          C  
ATOM   1249  CD  LYS A  78      -1.660   1.826 -23.313  1.00 10.970          C  
ATOM   1250  CE  LYS A  78      -3.043   1.744 -23.969  1.00 10.970          C  
ATOM   1251  NZ  LYS A  78      -3.007   1.311 -25.392  1.00 10.970          N  
ATOM   1252  H   LYS A  78      -3.755   2.491 -19.559  1.00  9.180          H  
ATOM   1253  HA  LYS A  78      -1.161   3.646 -19.628  1.00  9.490          H  
ATOM   1254 1HB  LYS A  78      -3.243   3.572 -21.787  1.00 13.160          H  
ATOM   1255 2HB  LYS A  78      -1.644   4.159 -22.071  1.00 13.160          H  
ATOM   1256 1HG  LYS A  78      -0.793   1.904 -21.346  1.00 13.160          H  
ATOM   1257 2HG  LYS A  78      -2.461   1.359 -21.377  1.00 13.160          H  
ATOM   1258 1HD  LYS A  78      -1.080   2.628 -23.780  1.00 13.160          H  
ATOM   1259 2HD  LYS A  78      -1.139   0.882 -23.480  1.00 13.160          H  
ATOM   1260 1HE  LYS A  78      -3.648   1.043 -23.416  1.00 13.160          H  
ATOM   1261 2HE  LYS A  78      -3.503   2.721 -23.928  1.00 13.160          H  
ATOM   1262 1HZ  LYS A  78      -3.993   1.293 -25.739  1.00 13.160          H  
ATOM   1263 2HZ  LYS A  78      -2.466   1.957 -25.938  1.00 13.160          H  
ATOM   1264 3HZ  LYS A  78      -2.608   0.389 -25.460  1.00 13.160          H  
ATOM   1265  N   GLU A  79      -3.550   5.887 -19.982  1.00  8.350          N  
ATOM   1266  CA  GLU A  79      -3.804   7.324 -20.000  1.00  8.990          C  
ATOM   1267  C   GLU A  79      -3.269   8.052 -18.761  1.00  8.920          C  
ATOM   1268  O   GLU A  79      -3.121   9.280 -18.772  1.00  8.980          O  
ATOM   1269  CB  GLU A  79      -5.305   7.586 -20.149  1.00 12.330          C  
ATOM   1270  CG  GLU A  79      -5.879   7.199 -21.521  1.00 12.330          C  
ATOM   1271  CD  GLU A  79      -7.366   7.433 -21.636  1.00 12.330          C  
ATOM   1272  OE1 GLU A  79      -7.967   7.829 -20.665  1.00 12.330          O  
ATOM   1273  OE2 GLU A  79      -7.899   7.212 -22.699  1.00 12.330          O  
ATOM   1274  H   GLU A  79      -4.351   5.246 -20.042  1.00 10.020          H  
ATOM   1275  HA  GLU A  79      -3.299   7.740 -20.872  1.00 10.790          H  
ATOM   1276 1HB  GLU A  79      -5.846   7.012 -19.391  1.00 14.800          H  
ATOM   1277 2HB  GLU A  79      -5.514   8.640 -19.976  1.00 14.800          H  
ATOM   1278 1HG  GLU A  79      -5.370   7.780 -22.289  1.00 14.800          H  
ATOM   1279 2HG  GLU A  79      -5.669   6.146 -21.707  1.00 14.800          H  
ATOM   1280  N   LYS A  80      -3.058   7.312 -17.675  1.00  9.070          N  
ATOM   1281  CA  LYS A  80      -2.629   7.853 -16.407  1.00  9.370          C  
ATOM   1282  C   LYS A  80      -1.110   7.843 -16.212  1.00  9.510          C  
ATOM   1283  O   LYS A  80      -0.625   8.337 -15.192  1.00  9.930          O  
ATOM   1284  CB  LYS A  80      -3.307   7.054 -15.300  1.00 13.000          C  
ATOM   1285  CG  LYS A  80      -4.834   7.183 -15.321  1.00 13.000          C  
ATOM   1286  CD  LYS A  80      -5.498   6.343 -14.242  1.00 13.000          C  
ATOM   1287  CE  LYS A  80      -7.019   6.473 -14.316  1.00 13.000          C  
ATOM   1288  NZ  LYS A  80      -7.709   5.623 -13.306  1.00 13.000          N  
ATOM   1289  H   LYS A  80      -3.139   6.296 -17.741  1.00 10.880          H  
ATOM   1290  HA  LYS A  80      -2.964   8.888 -16.348  1.00 11.240          H  
ATOM   1291 1HB  LYS A  80      -3.050   5.998 -15.405  1.00 15.600          H  
ATOM   1292 2HB  LYS A  80      -2.944   7.388 -14.329  1.00 15.600          H  
ATOM   1293 1HG  LYS A  80      -5.109   8.227 -15.188  1.00 15.600          H  
ATOM   1294 2HG  LYS A  80      -5.204   6.849 -16.295  1.00 15.600          H  
ATOM   1295 1HD  LYS A  80      -5.230   5.293 -14.386  1.00 15.600          H  
ATOM   1296 2HD  LYS A  80      -5.154   6.662 -13.260  1.00 15.600          H  
ATOM   1297 1HE  LYS A  80      -7.295   7.512 -14.151  1.00 15.600          H  
ATOM   1298 2HE  LYS A  80      -7.350   6.171 -15.312  1.00 15.600          H  
ATOM   1299 1HZ  LYS A  80      -8.707   5.741 -13.398  1.00 15.600          H  
ATOM   1300 2HZ  LYS A  80      -7.473   4.649 -13.457  1.00 15.600          H  
ATOM   1301 3HZ  LYS A  80      -7.422   5.897 -12.380  1.00 15.600          H  
ATOM   1302  N   VAL A  81      -0.356   7.259 -17.154  1.00  9.430          N  
ATOM   1303  CA  VAL A  81       1.091   7.179 -16.960  1.00  9.830          C  
ATOM   1304  C   VAL A  81       1.848   7.962 -18.023  1.00 10.260          C  
ATOM   1305  O   VAL A  81       1.691   7.697 -19.222  1.00 10.390          O  
ATOM   1306  CB  VAL A  81       1.552   5.693 -16.930  1.00 13.600          C  
ATOM   1307  CG1 VAL A  81       0.876   4.990 -15.757  1.00 13.600          C  
ATOM   1308  CG2 VAL A  81       1.202   4.940 -18.208  1.00 13.600          C  
ATOM   1309  H   VAL A  81      -0.794   6.887 -18.006  1.00 11.320          H  
ATOM   1310  HA  VAL A  81       1.335   7.619 -15.991  1.00 11.800          H  
ATOM   1311  HB  VAL A  81       2.620   5.665 -16.786  1.00 16.320          H  
ATOM   1312 1HG1 VAL A  81       1.214   3.950 -15.703  1.00 16.320          H  
ATOM   1313 2HG1 VAL A  81       1.128   5.502 -14.832  1.00 16.320          H  
ATOM   1314 3HG1 VAL A  81      -0.206   5.008 -15.896  1.00 16.320          H  
ATOM   1315 1HG2 VAL A  81       1.533   3.916 -18.109  1.00 16.320          H  
ATOM   1316 2HG2 VAL A  81       0.140   4.960 -18.324  1.00 16.320          H  
ATOM   1317 3HG2 VAL A  81       1.666   5.367 -19.078  1.00 16.320          H  
ATOM   1318  N   VAL A  82       2.777   8.812 -17.578  1.00 10.710          N  
ATOM   1319  CA  VAL A  82       3.565   9.687 -18.457  1.00 11.380          C  
ATOM   1320  C   VAL A  82       4.336   8.943 -19.539  1.00 11.750          C  
ATOM   1321  O   VAL A  82       4.722   9.521 -20.548  1.00 12.010          O  
ATOM   1322  CB  VAL A  82       4.591  10.463 -17.640  1.00 15.660          C  
ATOM   1323  CG1 VAL A  82       5.823   9.572 -17.275  1.00 15.660          C  
ATOM   1324  CG2 VAL A  82       4.974  11.749 -18.361  1.00 15.660          C  
ATOM   1325  H   VAL A  82       2.840   8.978 -16.562  1.00 12.850          H  
ATOM   1326  HA  VAL A  82       2.886  10.396 -18.919  1.00 13.660          H  
ATOM   1327  HB  VAL A  82       4.128  10.701 -16.710  1.00 18.800          H  
ATOM   1328 1HG1 VAL A  82       6.478  10.146 -16.646  1.00 18.800          H  
ATOM   1329 2HG1 VAL A  82       5.509   8.686 -16.757  1.00 18.800          H  
ATOM   1330 3HG1 VAL A  82       6.376   9.278 -18.164  1.00 18.800          H  
ATOM   1331 1HG2 VAL A  82       5.662  12.312 -17.736  1.00 18.800          H  
ATOM   1332 2HG2 VAL A  82       5.450  11.528 -19.313  1.00 18.800          H  
ATOM   1333 3HG2 VAL A  82       4.073  12.341 -18.537  1.00 18.800          H  
ATOM   1334  N   GLU A  83       4.591   7.662 -19.312  1.00 11.980          N  
ATOM   1335  CA  GLU A  83       5.328   6.857 -20.264  1.00 12.540          C  
ATOM   1336  C   GLU A  83       4.531   6.779 -21.592  1.00 12.660          C  
ATOM   1337  O   GLU A  83       5.120   6.791 -22.675  1.00 13.080          O  
ATOM   1338  CB  GLU A  83       5.565   5.453 -19.676  1.00 17.330          C  
ATOM   1339  CG  GLU A  83       6.488   5.355 -18.368  1.00 17.330          C  
ATOM   1340  CD  GLU A  83       7.949   5.811 -18.487  1.00 17.330          C  
ATOM   1341  OE1 GLU A  83       8.600   5.478 -19.451  1.00 17.330          O  
ATOM   1342  OE2 GLU A  83       8.428   6.429 -17.549  1.00 17.330          O  
ATOM   1343  H   GLU A  83       4.271   7.271 -18.442  1.00 14.380          H  
ATOM   1344  HA  GLU A  83       6.291   7.331 -20.459  1.00 15.050          H  
ATOM   1345 1HB  GLU A  83       4.600   5.034 -19.402  1.00 20.800          H  
ATOM   1346 2HB  GLU A  83       5.998   4.808 -20.442  1.00 20.800          H  
ATOM   1347 1HG  GLU A  83       6.014   5.940 -17.579  1.00 20.800          H  
ATOM   1348 2HG  GLU A  83       6.493   4.322 -18.040  1.00 20.800          H  
ATOM   1349  N   GLU A  84       3.188   6.768 -21.506  1.00 12.480          N  
ATOM   1350  CA  GLU A  84       2.287   6.694 -22.665  1.00 12.740          C  
ATOM   1351  C   GLU A  84       1.659   8.041 -23.045  1.00 13.030          C  
ATOM   1352  O   GLU A  84       1.372   8.273 -24.221  1.00 13.600          O  
ATOM   1353  CB  GLU A  84       1.156   5.690 -22.412  1.00 17.730          C  
ATOM   1354  CG  GLU A  84       1.566   4.235 -22.330  1.00 17.730          C  
ATOM   1355  CD  GLU A  84       1.872   3.617 -23.687  1.00 17.730          C  
ATOM   1356  OE1 GLU A  84       1.472   4.182 -24.678  1.00 17.730          O  
ATOM   1357  OE2 GLU A  84       2.458   2.563 -23.726  1.00 17.730          O  
ATOM   1358  H   GLU A  84       2.741   6.804 -20.591  1.00 14.980          H  
ATOM   1359  HA  GLU A  84       2.866   6.345 -23.521  1.00 15.290          H  
ATOM   1360 1HB  GLU A  84       0.671   5.941 -21.468  1.00 21.280          H  
ATOM   1361 2HB  GLU A  84       0.402   5.786 -23.192  1.00 21.280          H  
ATOM   1362 1HG  GLU A  84       2.467   4.207 -21.741  1.00 21.280          H  
ATOM   1363 2HG  GLU A  84       0.807   3.665 -21.812  1.00 21.280          H  
ATOM   1364  N   GLN A  85       1.423   8.907 -22.053  1.00 12.800          N  
ATOM   1365  CA  GLN A  85       0.742  10.189 -22.284  1.00 13.230          C  
ATOM   1366  C   GLN A  85       1.356  11.007 -23.419  1.00 13.400          C  
ATOM   1367  O   GLN A  85       0.614  11.642 -24.169  1.00 14.150          O  
ATOM   1368  OXT GLN A  85       2.530  11.365 -23.317  1.00 19.840          O  
ATOM   1369  CB  GLN A  85       0.744  11.058 -21.021  1.00 17.600          C  
ATOM   1370  CG  GLN A  85      -0.128  10.538 -19.897  1.00 17.600          C  
ATOM   1371  CD  GLN A  85      -0.054  11.387 -18.629  1.00 17.600          C  
ATOM   1372  OE1 GLN A  85       0.897  12.182 -18.433  1.00 17.600          O  
ATOM   1373  NE2 GLN A  85      -1.059  11.212 -17.775  1.00 17.600          N  
ATOM   1374  H   GLN A  85       1.689   8.629 -21.106  1.00 15.360          H  
ATOM   1375  HA  GLN A  85      -0.292   9.975 -22.550  1.00 15.880          H  
ATOM   1376 1HB  GLN A  85       1.760  11.162 -20.669  1.00 21.120          H  
ATOM   1377 2HB  GLN A  85       0.391  12.055 -21.275  1.00 21.120          H  
ATOM   1378 1HG  GLN A  85      -1.162  10.548 -20.238  1.00 21.120          H  
ATOM   1379 2HG  GLN A  85       0.147   9.531 -19.658  1.00 21.120          H  
ATOM   1380 1HE2 GLN A  85      -1.098  11.721 -16.915  1.00 21.120          H  
ATOM   1381 2HE2 GLN A  85      -1.808  10.539 -18.009  1.00 21.120          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 -378.101 36.8301 362.954 -29.3842 7.52404 25.4176 150.813 -168.509 -0.93061 -5.68244 -163.64 -33.1404 -26.4214 -10.3665 -29.5102 -18.4602 0 -2.18691 5.79618 56.7024 97.7147 -19.138 4.79612 -60.7406 -13.1656 37.8991 -172.93
ASP:NtermProteinFull_1 -1.01393 0.02992 1.78835 -0.13539 0.02879 0.43208 0.96693 -0.6921 -0 -0 -2.63472 -1.85807 0 0 0 -1.10345 0 -0.00029 0.11442 0 2.1995 0 0 -2.3716 0 0.07837 -4.17119
GLU_2 -0.99808 0.0429 1.12343 -0.20349 0.03263 0.29275 0.20585 -0.49966 -0 -0 -0.37884 -0.44324 0 0 0 0 0 -0.00178 0.00016 0 3.00728 -0.02265 0 -2.7348 -0.04167 0.09893 -0.52028
ALA_3 -1.46137 0.04251 0.93791 -0.0235 0 0 0.19564 -0.60627 -0 -0 0.42281 -0.19009 0 0 0 0 0 -0.03318 0 0 0 -0.15147 0 1.8394 -0.49612 0.04984 0.5261
GLY_4 -2.09655 0.2062 1.48881 -0.00023 0 0 0.37162 -0.93315 -0 -0 0.39413 -0.16724 0 0 0 0 0 -0.06056 0 0 0 -1.26155 0 0.83697 -0.26178 0.07892 -1.4044
ASN_5 -3.45119 0.37911 3.63608 -0.19927 0.01372 0.33382 1.13221 -1.739 -0.00452 -0.07366 -1.80828 -0.77419 0 0 0 0 0 -0.04213 0.00564 0 2.66738 -0.5556 0 -0.93687 0.4563 0.17186 -0.78859
ASN_6 -5.50223 0.30794 4.89871 -0.32949 0.06261 0.6435 1.26819 -2.1365 -0.03885 -0.23767 -0.61175 -0.7789 0 0 0 0 0 0.06179 0.054 0 1.82608 -0.53562 0 -0.93687 0.26116 0.28734 -1.43656
LYS_7 -3.80475 0.41576 3.92671 -0.34455 0.04786 0.20408 1.07936 -1.56161 -0.00013 -0.00044 -1.91766 -0.10318 0 0 -0.41856 0 0 0.071 0.00754 1.41609 0 0.26291 0 -1.5107 0.46184 0.36115 -1.40728
LYS_8 -5.45535 0.43424 6.25683 -0.42413 0.12098 0.1463 2.2506 -2.43385 -0.01298 -0.08094 -2.83896 0.01294 0 0 -0.43193 0 0 0.03162 0.60825 2.87535 0 0.03418 0 -1.5107 0.42363 0.36225 0.36832
LYS_9 -1.70086 0.11147 1.90138 -0.299 0.02488 0.13219 0.51375 -0.78167 -0 -0 -0.32755 -0.03554 0 0 -0.44998 0 0 0.04168 0.00013 1.7086 0 -0.05455 0 -1.5107 -0.3171 0.20694 -0.83593
ARG_10 -2.79115 0.23076 3.12385 -0.92069 0.1997 0.68298 0.7071 -1.33183 -0 -0 -0.94671 -0.14648 0 0 -0.44998 0 0 -0.00982 0.03189 1.6491 0 -0.19294 0 -1.2888 -0.29578 0.19335 -1.55547
GLU_11 -2.24758 0.03049 2.31242 -0.20458 0.03068 0.29677 0.33367 -0.93019 -0 -0 -0.19348 -0.45733 0 0 0 0 0 0.03347 0.01273 0 3.03854 -0.04079 0 -2.7348 -0.06662 0.21606 -0.57056
CYS_12 -3.21653 0.17764 2.23221 -0.04567 0.00036 0.01713 0.53904 -1.03627 -0.04809 -0.29002 -0.29205 -0.16493 0 0 0 0 0 -0.00433 0 0.38254 0 0.16134 0 3.6196 -0.37113 0.27064 1.93148
ASN_13 -3.30825 0.60073 3.36163 -0.17719 0.04354 0.25936 1.2404 -1.71935 -0.02303 -0.21647 -0.57244 -0.64489 0 0 -0.6812 0 0 -0.00424 0.01217 0 3.80004 0.12057 0 -0.93687 -0.34449 0.46434 1.27435
ASN_14 -4.00409 0.44493 3.52353 -0.19096 0.04256 0.34416 1.70829 -1.74557 -0 -0 -1.87449 -1.03543 0 0 -0.6812 -1.02695 0 -0.04756 0.00506 0 2.52976 -1.04015 0 -0.93687 -0.42399 0.43081 -3.97816
TYR_15 -8.21013 1.38146 4.19896 -0.7692 0.06697 0.07481 2.03535 -2.40466 -0.03551 -0.19978 -0.84982 -0.43653 0 0 0 -0.77038 0 0.0158 0.27343 0 1.86859 -0.32957 0.08543 1.2797 0.10218 0.63148 -1.99141
ARG_16 -2.78572 0.15103 1.74916 -0.65963 0.09834 0.39375 0.16982 -1.01487 -0.01329 -0.12435 0.25979 0.62745 0 0 0 0 0 0.1572 0.06634 2.2405 0 0.06323 0 -1.2888 0.47876 0.59545 1.16417
ARG_17 -9.32435 0.56007 7.65279 -0.4351 0.1046 0.22982 2.53598 -3.42995 -0.02566 -0.17579 -1.92807 0.06399 0 0 -0.6308 -0.37208 0 0.01147 0.41971 2.27336 0 -0.24139 0 -1.2888 -0.1541 0.47572 -3.67857
ASP_18 -4.91552 0.39115 6.40537 -0.23233 0.09105 0.78511 3.08289 -2.84221 -0 -0 -4.68597 -3.48239 0 0 -0.45887 -1.20001 0 -0.03191 0.25544 0 2.5838 -0.37591 0 -2.3716 -0.51108 0.62408 -6.88889
GLY_19 -3.87358 0.33993 4.01696 -7e-05 0 0 1.60746 -2.00982 -0 -0 -1.49054 -0.38637 0 0 0 0 0 -0.18263 0 0 0 -1.52302 0 0.83697 -0.7323 0.33147 -3.06554
ARG_20 -4.29243 0.7409 5.99647 -0.92579 0.22334 0.60292 2.26572 -2.39784 -0.0026 -0.03708 -3.22993 0.46691 0 0 -0.45887 -0.83733 0 -0.06195 0.05945 2.13517 0 0.03165 0 -1.2888 -0.5083 0.50813 -1.01026
ASP_21 -4.33814 0.67931 4.72564 -0.12581 0.01607 0.39606 1.56374 -2.12628 -0.00916 -0.04104 -2.24904 -0.81362 0 0 0 0 0 -0.0101 0.06739 0 2.47058 -0.56681 0 -2.3716 -0.339 0.82233 -2.24947
ARG_22 -8.01585 0.74429 8.62369 -0.70757 0.11256 0.48188 3.35395 -3.50366 -0.00013 -0.00044 -3.33959 0.45118 0 0 -0.85049 0 0 -0.05653 0.10425 2.07507 0 -0.17379 0 -1.2888 -0.45429 0.8496 -1.59466
GLU_23 -5.02684 0.27673 6.23596 -0.58851 0.2489 1.55739 2.08406 -2.58074 -0 -0 -3.33099 -3.09615 0 0 0 -0.66089 0 -0.05435 0.00599 0 3.23471 -0.1164 0 -2.7348 -0.47651 0.7615 -4.26094
VAL_24 -8.12031 1.15312 4.92883 -0.26472 0.17159 0.0495 2.67889 -3.24563 -0.01478 -0.07687 -2.46314 0.20203 0 0 -0.6308 0 0 0.15456 0.01456 0.19963 0 -0.28879 0 1.9342 -0.33689 0.6442 -3.31082
ARG_25 -6.22785 0.64133 6.63051 -0.8582 0.21448 0.4383 2.98457 -2.66578 -0.02208 -0.13658 -3.71579 0.62842 0 0 0 -1.68807 0 0.03973 0.11802 2.6189 0 0.02924 0 -1.2888 -0.1682 0.89942 -1.52845
GLY_26 -4.31551 0.4728 3.48927 -0.00045 0 0 1.10532 -1.9765 -0 -0 -0.60261 -0.17613 0 0 0 0 0 0.013 0 0 0 -1.51401 0 0.83697 0.00083 0.63937 -2.02765
TYR_27 -10.0693 0.86042 6.73038 -0.73825 0.03798 0.08649 3.65061 -3.62664 -0.0027 -0.0377 -2.62065 -0.46477 0 0 0 -0.36268 0 -0.02729 0.04653 0 1.8873 -0.23537 0.00187 1.2797 0.25536 0.47553 -2.87316
TRP_28 -8.77421 0.77806 3.65669 -0.86951 0.02034 0.29985 1.21006 -2.4553 -0.0001 -0.00062 -1.58938 -0.16328 0 0 -0.31404 0 0 -0.05657 0.01239 0 1.56337 -0.07688 0 1.6906 0.14814 0.62197 -4.29842
GLU_29 -5.98117 0.59729 8.13839 -0.20695 0.03444 0.30365 4.33416 -3.32219 -0.02103 -0.16318 -6.24296 -0.53747 0 0 0 -0.77038 0 0.00257 0.03044 0 2.9885 0.0984 0 -2.7348 -0.0459 0.43852 -3.05966
ARG_30 -3.11133 0.11435 3.59655 -0.64668 0.07562 0.45062 1.84449 -1.55467 -0.00066 -0.00213 -3.37912 0.42598 0 0 -0.72102 -1.10345 0 -0.0078 0.16927 2.1955 0 -0.02058 0 -1.2888 -0.05029 0.5009 -2.51324
ASP_31 -4.77913 0.57239 7.56085 -0.10625 0.00464 0.30849 3.91567 -3.1208 -0.00496 -0.01585 -6.7544 -1.1348 0 0 -0.82659 0 0 -0.0285 0 0 2.2699 -0.37364 0 -2.3716 -0.22495 0.58511 -4.52442
LYS_32 -2.25214 0.19127 3.73449 -0.31889 0.03097 0.16008 1.91107 -1.52935 -0 -0 -3.88959 -0.02607 0 0 -0.82659 -0.64116 0 -0.10626 0.00636 1.84528 0 -0.02582 0 -1.5107 -0.42737 0.37839 -3.29602
VAL_33 -2.62812 0.30373 1.8433 -0.31342 0.20711 0.06846 0.98986 -1.15312 -0 -0 0.35211 -0.24693 0 0 0 0 0 -0.04211 0.00176 0.12191 0 0.16707 0 1.9342 -0.29722 0.19988 1.50848
GLY_34 -2.14123 0.03728 2.33596 -5e-05 0 0 0.86723 -1.1903 -0 -0 -0.98804 -0.38197 0 0 0 0 0 -0.1489 0 0 0 -1.46487 0 0.83697 -0.5511 0.24685 -2.54216
SER_35 -3.84122 0.1806 4.63008 -0.0255 0 0.06005 2.09093 -2.10132 -0.02084 -0.08987 -2.2103 -0.41918 0 0 0 0 0 0.1318 0.02996 0.22602 0 -0.35653 0.60251 -0.77834 -0.85302 0.27124 -2.47295
ASN_36 -4.14039 0.17019 4.38801 -0.2142 0.03288 0.29611 2.15252 -1.93236 -0 -0 -2.13755 -0.37613 0 0 -0.98599 -0.43747 0 0.08324 0.02241 0 2.51008 0.22154 0 -0.93687 -0.22452 0.46325 -1.04524
GLU_37 -6.47908 0.20604 8.92671 -0.37663 0.09469 0.52688 3.18805 -3.49837 -0.02748 -0.19174 -5.30514 -0.54933 0 0 0 -0.35573 0 -0.01013 0.06638 0 3.39755 -0.04918 0 -2.7348 0.16517 0.55521 -2.45093
LEU_38 -7.86258 1.30615 1.4878 -0.61479 0.32491 0.19243 0.43905 -1.89669 -0.02169 -0.13705 -0.51667 0.04713 0 0 0 0 0 -0.00242 0.26558 1.363 0 -0.09855 0 0.18072 0.02651 0.58769 -4.92946
VAL_39 -6.68149 1.05684 2.73482 -0.37299 0.29764 0.09051 2.12016 -2.03561 -0.01142 -0.04483 -2.08415 -0.08577 0 0 0 0 0 -0.06083 0.00618 0.7839 0 -0.74528 0 1.9342 -0.19182 0.58878 -2.70116
TYR_40 -6.47426 0.63617 2.63504 -1.0815 0.09668 0.57738 0.61193 -1.89447 -6e-05 -0.00029 -0.34339 -0.3635 0 0 0 0 0 0.03001 0.07533 0 1.71182 -0.47738 0.0001 1.2797 -0.25785 0.38519 -2.85333
ARG_41 -5.54154 0.50519 6.52106 -0.71758 0.24368 0.31602 2.86296 -2.95256 -0.04231 -0.24949 -4.15613 0.72333 0 0 -0.86494 0 0 -0.0283 0.15573 2.48149 0 -0.04148 0 -1.2888 -0.23333 0.39563 -1.91136
SER_42 -1.87107 0.1196 1.90904 -0.02947 0 0.04914 0.59309 -0.9507 -0.01588 -0.11256 0.42015 -0.93573 0 0 0 0 0 -0.08966 0.00141 0.68463 0 0.08609 0.60052 -0.77834 -0.34282 0.31499 -0.34756
GLY_43 -2.42359 0.24873 2.60508 -6e-05 0 0 1.22298 -1.37103 -0.03325 -0.17747 0.03733 -0.38059 0 0 0 0 0 -0.16305 0 0 0 -1.50711 0 0.83697 -0.64409 0.44204 -1.30711
THR_44 -5.16509 0.64326 4.82359 -0.12805 0.05602 0.06918 2.22408 -2.30108 -0.01801 -0.09314 -1.28028 -0.89888 0 0 0 0 0 0.02688 0.01827 0.08052 0 -0.09993 2.27887 -1.0874 -0.65865 0.47305 -1.03678
TRP_45 -4.59747 0.45876 3.01034 -1.4508 0.30845 0.60216 0.67169 -1.7178 -0.02252 -0.14995 0.81299 -0.65625 0 0 0 0 0 -0.00643 0.00022 0 1.57239 -0.05942 0 1.6906 -0.46447 0.25892 0.26141
GLU_46 -3.24502 0.37143 2.34007 -0.35293 0.08891 0.4279 0.68711 -1.26548 -0.00177 -0.03208 0.14191 -0.55494 0 0 0 0 0 0.00944 0.01754 0 3.43523 -0.07969 0 -2.7348 -0.10774 0.35093 -0.50398
ALA_47 -1.32065 0.05281 1.49037 -0.02861 0.01672 0 0.28807 -0.74638 -0.03147 -0.1453 0.08342 -0.46936 0 0 0 0 0 -0.02099 0 0 0 -0.29673 0 1.8394 1.03462 0.35568 2.10161
ASP_48 -4.44815 0.41571 6.72942 -0.10989 0.00701 0.31975 3.01787 -2.60129 -0.00172 -0.00675 -5.36271 -1.13031 0 0 -0.71297 -1.68807 0 0.04649 0.0367 0 2.19817 -0.36633 0 -2.3716 0.77135 0.32591 -4.93141
HIS_D_49 -1.74724 0.14897 2.43328 -0.40615 0.01415 0.5343 0.77232 -1.07618 -0.00172 -0.00675 -1.43398 -0.28921 0 0 -0.71297 0 0 -0.05385 0.00739 0 1.52684 -0.42545 0 -0.45461 -0.20526 0.26439 -1.11171
GLU_50 -4.23924 0.22037 5.21656 -0.33298 0.04179 0.61488 1.31469 -1.9825 -0.0284 -0.16467 -0.8558 -0.38289 0 0 0 0 0 -0.01587 0.03739 0 2.22597 0.19893 0 -2.7348 0.34694 0.23091 -0.28871
ARG_51 -5.45222 0.57048 5.3108 -0.43894 0.03805 0.19269 2.60718 -2.32632 -0.05049 -0.30125 -3.66786 0.71915 0 0 0 -0.66089 0 0 0.02345 2.10839 0 -0.10146 0 -1.2888 0.22246 0.4933 -2.00227
ASP_52 -3.9214 0.26636 5.6619 -0.1427 0.00194 0.42351 2.76878 -2.46264 -0 -0 -3.90763 -0.92553 0 0 -1.05557 -0.5327 0 -0.03162 0.20313 0 3.39052 0.03234 0 -2.3716 -0.45636 0.49742 -2.56186
VAL_53 -4.68121 0.57449 1.83485 -0.27437 0.16513 0.04621 1.35574 -1.60405 -0 -0 -1.20191 0.43105 0 0 -0.31404 0 0 -0.1187 0.0029 0.6316 0 0.38917 0 1.9342 -0.39266 0.37395 -0.84764
LYS_54 -6.08254 0.55128 6.2783 -0.5971 0.25177 0.52789 2.85887 -2.59928 -0.02249 -0.07003 -3.45463 0.88941 0 0 -1.05557 -0.5327 0 0.00348 0.02174 2.24882 0 0.12151 0 -1.5107 -0.19905 0.46442 -1.9066
LYS_55 -3.58631 0.26835 2.41322 -0.3385 0.06188 0.19963 0.5467 -1.02417 -0 -0 -0.28249 -0.20788 0 0 0 0 0 -0.07552 0.10709 1.6967 0 -0.00417 0 -1.5107 -0.20279 0.34351 -1.59547
VAL_56 -5.13691 0.59922 1.82754 -0.30363 0.15829 0.06143 0.92784 -1.56728 -0 -0 -0.02271 -0.32508 0 0 0 0 0 0.0042 0.03384 0.13931 0 -0.44348 0 1.9342 -0.30897 0.20739 -2.21478
SER_57 -2.15686 0.33178 2.87087 -0.02801 0 0.06555 1.64883 -1.35951 -1e-05 -0.00013 -0.82613 -0.68519 0 0 -0.71519 0 0 -0.02797 0.16556 0.16409 0 -0.49435 0.62403 -0.77834 -0.2475 0.29495 -1.15354
GLY_58 -1.22721 0.13827 1.69485 -4e-05 0 0 0.78715 -0.83493 -0 -0 -0.06405 -0.41467 0 0 -0.30649 0 0 -0.21135 0 0 0 0.23656 0 0.83697 0.28611 0.30633 1.22749
GLY_59 -1.27727 0.33525 1.83374 -6e-05 0 0 0.67837 -0.87354 -0 -0 -0.37028 -0.40005 0 0 -0.71519 0 0 -0.10172 0 0 0 0.23877 0 0.83697 0.33508 0.19916 0.71922
ASN_60 -4.69313 0.47625 5.0647 -0.15627 0.00429 0.20453 3.05114 -2.4592 -0 -0 -2.23432 -0.78037 0 0 -2.16835 0 0 0.01054 0.01058 0 2.08158 -0.01524 0 -0.93687 0.14111 0.25034 -2.14869
ARG_61 -3.51638 0.43069 4.00879 -0.99539 0.31055 0.79635 1.32 -1.75401 -0.05099 -0.22016 -2.14459 -0.12803 0 0 -1.74292 0 0 -0.02003 0.03323 2.21528 0 -0.25813 0 -1.2888 0.492 0.35587 -2.15665
GLU_62 -3.53153 0.13517 3.34363 -0.19515 0.02586 0.29115 1.29984 -1.55838 -0.02704 -0.12132 -0.12221 -0.59839 0 0 -0.73192 0 0 -0.00522 0.00064 0 3.1575 -0.04054 0 -2.7348 0.34016 0.29428 -0.77826
CYS_63 -5.17153 0.57221 2.94702 -0.07878 0.00042 0.04001 1.52298 -1.2695 -0 -0 -1.70608 0.24891 0 0 -0.76103 0 0 -0.02648 0.00085 0.68103 0 -0.05729 0 3.6196 0.32983 0.4636 1.35576
ASP_64 -3.31115 0.15908 4.63334 -0.10463 0.00697 0.30847 1.83009 -1.88238 -0 -0 -2.00116 -1.26833 0 0 -1.38526 0 0 -0.01399 0.00174 0 2.29709 -0.2076 0 -2.3716 0.36147 0.50853 -2.43932
VAL_65 -4.29914 0.45939 3.50114 -0.37084 0.43982 0.08866 2.70837 -2.08207 -0 -0 -3.42175 -0.26353 0 0 -0.83368 0 0 -0.10099 0.03099 1.40981 0 -0.15288 0 1.9342 -0.2814 0.47868 -0.75522
LYS_66 -3.82488 0.34547 3.76338 -0.40046 0.06202 0.20091 1.73437 -1.88764 -0 -0 -0.85549 0.108 0 0 0 0 0 -0.08785 0.00721 1.52214 0 -0.02866 0 -1.5107 -0.63839 0.42362 -1.06695
ALA_67 -2.5195 0.3897 1.66004 -0.02401 0 0 0.76787 -1.16838 -0 -0 0.35981 -0.40155 0 0 0 0 0 -0.08488 0 0 0 -0.36437 0 1.8394 -0.66826 0.17194 -0.0422
GLU_68 -5.28387 0.38378 6.51795 -0.29872 0.03938 0.32826 3.71345 -2.88875 -0.02063 -0.16214 -3.4525 -0.36361 0 0 -0.98599 -0.43747 0 -0.0548 0.13202 0 4.05808 -0.08947 0 -2.7348 -0.19478 0.36294 -1.43166
GLU_69 -6.25625 0.36577 7.28584 -0.23098 0.02946 0.3184 3.56589 -3.09816 -0.00145 -0.02868 -4.22516 -0.56727 0 0 -1.31261 0 0 -0.07319 0.1498 0 3.07773 -0.33079 0 -2.7348 -0.19133 0.63688 -3.62091
ASN_70 -2.60025 0.16928 3.27114 -0.19911 0.04868 0.31916 1.22492 -1.52884 -0 -0 -1.5728 -0.47087 0 0 0 0 0 -0.01635 0.00181 0 2.01869 -0.48907 0 -0.93687 -0.73133 0.46514 -1.02669
LYS_71 -4.07455 0.37217 6.71245 -0.42173 0.05642 0.22539 2.72821 -2.58448 -0.06316 -0.38906 -5.66841 0.54122 0 0 0 0 0 -0.06492 0.1051 1.9624 0 -0.00102 0 -1.5107 -0.67379 0.29229 -2.45616
SER_72 -1.71928 0.04801 2.12867 -0.03094 0 0.07063 0.63221 -0.88432 -0 -0 -0.30968 -0.40635 0 0 0 0 0 -0.00117 0.01162 0.41472 0 -0.19327 0.6028 -0.77834 -0.4248 0.20795 -0.63152
LYS_73 -7.64537 1.11599 8.8853 -0.49606 0.15853 0.2449 2.28152 -3.0016 -0 -0 -4.58773 0.49242 0 0 0 -0.35573 0 0.02775 0.14404 2.61421 0 0.11678 0 -1.5107 -0.02959 0.98103 -0.56432
PRO_74 -4.70924 0.55199 4.36437 -0.19917 0.00525 0.14516 2.12462 -1.74633 -0 -0 -3.1073 -0.02853 0 0 0 0 0 0.02201 0.00377 0.3194 0 -0.76436 0 -2.4119 -0.03069 1.19732 -4.26365
GLU_75 -4.56879 0.50961 6.03219 -0.46521 0.26597 1.45041 2.14999 -2.46533 -0.01404 -0.11369 -2.62699 -3.00193 0 0 0 -0.44121 0 -0.0595 0.27614 0 3.85643 -0.22234 0 -2.7348 -0.15946 0.67224 -1.66032
GLU_76 -3.14361 0.23887 4.68597 -0.35535 0.09358 0.45651 1.70367 -1.77843 -0.01404 -0.11369 -3.01131 -0.71718 0 0 0 -0.64116 0 -0.11983 0.0157 0 3.62767 -0.2827 0 -2.7348 -0.20729 0.50131 -1.79609
ARG_77 -6.37064 0.467 7.40836 -0.95849 0.13954 0.59876 3.07645 -3.12662 -0.00066 -0.00213 -2.3009 0.0241 0 0 -0.72102 0 0 -0.02623 0.03057 2.39909 0 -0.15036 0 -1.2888 -0.00432 0.50354 -0.30274
LYS_78 -8.77083 0.90903 9.11029 -0.45655 0.1262 0.21687 3.40846 -3.61445 -0.01008 -0.0746 -3.49433 0.15006 0 0 0 -0.44121 0 -0.05841 0.02097 2.4875 0 -0.03521 0 -1.5107 -0.05911 0.78442 -1.31168
GLU_79 -3.32564 0.15249 3.88568 -0.22554 0.02908 0.33085 1.56788 -1.68329 -0 -0 -1.36963 -0.61371 0 0 -0.86634 0 0 -0.03315 0.00101 0 3.23637 -0.27284 0 -2.7348 -0.58293 0.52673 -1.97776
LYS_80 -3.69518 0.31551 3.83337 -0.33279 0.06747 0.1947 1.56858 -1.81222 -0.01586 -0.0585 -1.43456 -0.21329 0 0 0 0 0 -0.04296 0.06979 1.77309 0 -0.10054 0 -1.5107 -0.60061 0.36864 -1.62606
VAL_81 -7.57604 0.93687 4.51631 -0.33327 0.47382 0.07509 3.73407 -2.9807 -0 -0 -2.55798 -0.82911 0 0 0 0 0 -0.01467 0.0186 1.89623 0 -0.79912 0 1.9342 -0.47161 0.69762 -1.27969
VAL_82 -6.47973 1.0795 3.91025 -0.37794 0.33104 0.10113 1.72392 -2.37484 -0.03542 -0.17022 -0.54284 -0.31732 0 0 0 0 0 -0.18329 0.40543 0.66207 0 0.44864 0 1.9342 -0.22827 0.83554 0.72183
GLU_83 -7.04365 0.78076 6.19142 -0.33466 0.01464 0.65681 2.16311 -2.84924 -0.02808 -0.23764 -3.29022 -0.41443 0 0 -0.39652 -0.37208 0 -0.03832 0.11859 0 3.35643 -0.35627 0 -2.7348 -0.35715 0.78788 -4.38341
GLU_84 -4.75471 0.37968 4.66099 -0.41249 0.06101 0.80402 1.60509 -1.94766 -0.01013 -0.0748 -0.77876 -0.35095 0 0 0 0 0 -0.05324 0.35989 0 3.17404 -0.15614 0 -2.7348 -0.26405 0.61685 0.12384
GLN:CtermProteinFull_85 -5.38124 0.26806 6.26234 -0.29864 0.02616 0.28458 2.46557 -2.80967 -0.00728 -0.03183 -2.87744 -0.06292 0 0 -1.33476 -1.02695 0 0 0.0446 0 3.86914 0 0 -0.18838 0.07969 0.56897 -0.15001
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

