REMARK ID 63881 DOMAINID 62259 MODEL 1 2021-03-20_00000113_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 63.126
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.820875
REMARK    SCORE          fa_sol:         366.822
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -22.430
REMARK    SCORE         fa_elec:        -162.157
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.806
REMARK    SCORE           omega:           1.613
REMARK    SCORE fa_intra_sol_xover4:          23.183
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         121.171
REMARK    SCORE     cart_bonded:          50.760
REMARK    SCORE          fa_rep:          43.341
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -207.361
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -55.989
REMARK    SCORE     total_score:        -207.361
REMARK    SCORE     rama_prepro:         -20.296
REMARK    SCORE     lk_ball_wtd:         -14.234
REMARK    SCORE          fa_atr:        -483.688
REMARK    SCORE         p_aa_pp:         -18.132
REMARK    SCORE     hbond_lr_bb:          -2.631
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.330
REMARK    SCORE        hbond_sc:         -17.168
ATOM      1  N   MET A   1       0.260   0.445   1.102  1.00 17.770          N  
ATOM      2  CA  MET A   1       1.606   0.487   0.537  1.00 17.320          C  
ATOM      3  C   MET A   1       2.110   1.922   0.389  1.00 16.760          C  
ATOM      4  O   MET A   1       1.783   2.616  -0.576  1.00 16.610          O  
ATOM      5  CB  MET A   1       1.631  -0.219  -0.823  1.00 24.430          C  
ATOM      6  CG  MET A   1       3.011  -0.274  -1.480  1.00 24.430          C  
ATOM      7  SD  MET A   1       3.018  -1.106  -3.063  1.00 24.430          S  
ATOM      8  CE  MET A   1       4.677  -0.712  -3.618  1.00 24.430          C  
ATOM      9 1H   MET A   1       0.031  -0.505   1.356  1.00 21.320          H  
ATOM     10 2H   MET A   1       0.221   1.030   1.926  1.00 21.320          H  
ATOM     11 3H   MET A   1      -0.407   0.780   0.422  1.00 21.320          H  
ATOM     12  HA  MET A   1       2.282  -0.028   1.221  1.00 20.780          H  
ATOM     13 1HB  MET A   1       1.284  -1.246  -0.705  1.00 29.310          H  
ATOM     14 2HB  MET A   1       0.944   0.277  -1.504  1.00 29.310          H  
ATOM     15 1HG  MET A   1       3.395   0.714  -1.618  1.00 29.310          H  
ATOM     16 2HG  MET A   1       3.696  -0.806  -0.818  1.00 29.310          H  
ATOM     17 1HE  MET A   1       4.853  -1.161  -4.595  1.00 29.310          H  
ATOM     18 2HE  MET A   1       4.796   0.362  -3.694  1.00 29.310          H  
ATOM     19 3HE  MET A   1       5.406  -1.102  -2.904  1.00 29.310          H  
ATOM     20  N   GLU A   2       2.950   2.350   1.321  1.00 16.580          N  
ATOM     21  CA  GLU A   2       3.508   3.706   1.346  1.00 16.220          C  
ATOM     22  C   GLU A   2       4.325   4.056   0.099  1.00 15.440          C  
ATOM     23  O   GLU A   2       4.361   5.206  -0.335  1.00 15.140          O  
ATOM     24  CB  GLU A   2       4.372   3.862   2.600  1.00 22.850          C  
ATOM     25  CG  GLU A   2       3.582   3.774   3.914  1.00 22.850          C  
ATOM     26  CD  GLU A   2       3.303   2.346   4.361  1.00 22.850          C  
ATOM     27  OE1 GLU A   2       3.694   1.426   3.658  1.00 22.850          O  
ATOM     28  OE2 GLU A   2       2.689   2.174   5.380  1.00 22.850          O  
ATOM     29  H   GLU A   2       3.208   1.723   2.090  1.00 19.900          H  
ATOM     30  HA  GLU A   2       2.679   4.412   1.410  1.00 19.460          H  
ATOM     31 1HB  GLU A   2       5.144   3.092   2.609  1.00 27.420          H  
ATOM     32 2HB  GLU A   2       4.876   4.828   2.575  1.00 27.420          H  
ATOM     33 1HG  GLU A   2       4.144   4.283   4.697  1.00 27.420          H  
ATOM     34 2HG  GLU A   2       2.635   4.297   3.787  1.00 27.420          H  
ATOM     35  N   GLU A   3       4.965   3.049  -0.486  1.00 15.270          N  
ATOM     36  CA  GLU A   3       5.802   3.209  -1.667  1.00 14.690          C  
ATOM     37  C   GLU A   3       5.023   3.165  -2.985  1.00 14.170          C  
ATOM     38  O   GLU A   3       5.615   3.283  -4.062  1.00 13.830          O  
ATOM     39  CB  GLU A   3       6.877   2.120  -1.675  1.00 20.800          C  
ATOM     40  CG  GLU A   3       7.878   2.219  -0.526  1.00 20.800          C  
ATOM     41  CD  GLU A   3       8.907   1.113  -0.527  1.00 20.800          C  
ATOM     42  OE1 GLU A   3       8.822   0.246  -1.362  1.00 20.800          O  
ATOM     43  OE2 GLU A   3       9.777   1.141   0.311  1.00 20.800          O  
ATOM     44  H   GLU A   3       4.934   2.140  -0.045  1.00 18.320          H  
ATOM     45  HA  GLU A   3       6.293   4.181  -1.601  1.00 17.630          H  
ATOM     46 1HB  GLU A   3       6.399   1.141  -1.619  1.00 24.960          H  
ATOM     47 2HB  GLU A   3       7.433   2.159  -2.612  1.00 24.960          H  
ATOM     48 1HG  GLU A   3       8.391   3.177  -0.593  1.00 24.960          H  
ATOM     49 2HG  GLU A   3       7.333   2.199   0.418  1.00 24.960          H  
ATOM     50  N   SER A   4       3.705   2.980  -2.919  1.00 14.250          N  
ATOM     51  CA  SER A   4       2.893   2.880  -4.122  1.00 13.950          C  
ATOM     52  C   SER A   4       3.021   4.110  -4.964  1.00 13.130          C  
ATOM     53  O   SER A   4       3.079   5.229  -4.445  1.00 12.660          O  
ATOM     54  CB  SER A   4       1.433   2.683  -3.814  1.00 19.650          C  
ATOM     55  OG  SER A   4       0.670   2.747  -5.008  1.00 19.650          O  
ATOM     56  H   SER A   4       3.236   2.942  -2.011  1.00 17.100          H  
ATOM     57  HA  SER A   4       3.241   2.026  -4.705  1.00 16.740          H  
ATOM     58 1HB  SER A   4       1.291   1.723  -3.339  1.00 23.580          H  
ATOM     59 2HB  SER A   4       1.098   3.450  -3.115  1.00 23.580          H  
ATOM     60  HG  SER A   4      -0.240   2.567  -4.735  1.00 23.580          H  
ATOM     61  N   GLN A   5       2.974   3.934  -6.276  1.00 13.110          N  
ATOM     62  CA  GLN A   5       3.071   5.078  -7.163  1.00 12.540          C  
ATOM     63  C   GLN A   5       1.949   6.087  -6.886  1.00 12.180          C  
ATOM     64  O   GLN A   5       2.133   7.289  -7.123  1.00 11.820          O  
ATOM     65  CB  GLN A   5       3.028   4.655  -8.624  1.00 17.780          C  
ATOM     66  CG  GLN A   5       4.223   3.904  -9.113  1.00 17.780          C  
ATOM     67  CD  GLN A   5       4.090   3.549 -10.591  1.00 17.780          C  
ATOM     68  OE1 GLN A   5       3.073   3.852 -11.251  1.00 17.780          O  
ATOM     69  NE2 GLN A   5       5.120   2.908 -11.125  1.00 17.780          N  
ATOM     70  H   GLN A   5       2.892   2.995  -6.643  1.00 15.730          H  
ATOM     71  HA  GLN A   5       4.024   5.569  -6.982  1.00 15.050          H  
ATOM     72 1HB  GLN A   5       2.133   4.063  -8.814  1.00 21.340          H  
ATOM     73 2HB  GLN A   5       2.979   5.531  -9.226  1.00 21.340          H  
ATOM     74 1HG  GLN A   5       5.108   4.529  -8.981  1.00 21.340          H  
ATOM     75 2HG  GLN A   5       4.327   2.984  -8.541  1.00 21.340          H  
ATOM     76 1HE2 GLN A   5       5.103   2.645 -12.092  1.00 21.340          H  
ATOM     77 2HE2 GLN A   5       5.919   2.684 -10.565  1.00 21.340          H  
ATOM     78  N   SER A   6       0.778   5.613  -6.421  1.00 12.450          N  
ATOM     79  CA  SER A   6      -0.304   6.536  -6.125  1.00 12.330          C  
ATOM     80  C   SER A   6       0.040   7.453  -4.950  1.00 12.250          C  
ATOM     81  O   SER A   6      -0.420   8.601  -4.908  1.00 12.080          O  
ATOM     82  CB  SER A   6      -1.584   5.784  -5.818  1.00 17.310          C  
ATOM     83  OG  SER A   6      -1.478   5.052  -4.627  1.00 17.310          O  
ATOM     84  H   SER A   6       0.637   4.617  -6.239  1.00 14.940          H  
ATOM     85  HA  SER A   6      -0.468   7.158  -7.000  1.00 14.800          H  
ATOM     86 1HB  SER A   6      -2.406   6.495  -5.733  1.00 20.770          H  
ATOM     87 2HB  SER A   6      -1.816   5.113  -6.643  1.00 20.770          H  
ATOM     88  HG  SER A   6      -2.363   4.709  -4.451  1.00 20.770          H  
ATOM     89  N   LYS A   7       0.903   6.995  -4.029  1.00 12.550          N  
ATOM     90  CA  LYS A   7       1.304   7.792  -2.885  1.00 12.720          C  
ATOM     91  C   LYS A   7       2.400   8.727  -3.336  1.00 12.450          C  
ATOM     92  O   LYS A   7       2.501   9.874  -2.895  1.00 12.520          O  
ATOM     93  CB  LYS A   7       1.774   6.905  -1.731  1.00 17.740          C  
ATOM     94  CG  LYS A   7       0.681   6.038  -1.072  1.00 17.740          C  
ATOM     95  CD  LYS A   7      -0.330   6.883  -0.278  1.00 17.740          C  
ATOM     96  CE  LYS A   7      -1.325   6.008   0.472  1.00 17.740          C  
ATOM     97  NZ  LYS A   7      -2.305   6.830   1.255  1.00 17.740          N  
ATOM     98  H   LYS A   7       1.307   6.062  -4.105  1.00 15.060          H  
ATOM     99  HA  LYS A   7       0.463   8.388  -2.558  1.00 15.260          H  
ATOM    100 1HB  LYS A   7       2.546   6.221  -2.098  1.00 21.290          H  
ATOM    101 2HB  LYS A   7       2.235   7.517  -0.960  1.00 21.290          H  
ATOM    102 1HG  LYS A   7       0.149   5.489  -1.851  1.00 21.290          H  
ATOM    103 2HG  LYS A   7       1.153   5.314  -0.407  1.00 21.290          H  
ATOM    104 1HD  LYS A   7       0.205   7.513   0.432  1.00 21.290          H  
ATOM    105 2HD  LYS A   7      -0.894   7.522  -0.955  1.00 21.290          H  
ATOM    106 1HE  LYS A   7      -1.869   5.396  -0.247  1.00 21.290          H  
ATOM    107 2HE  LYS A   7      -0.783   5.353   1.156  1.00 21.290          H  
ATOM    108 1HZ  LYS A   7      -2.956   6.232   1.738  1.00 21.290          H  
ATOM    109 2HZ  LYS A   7      -1.814   7.395   1.932  1.00 21.290          H  
ATOM    110 3HZ  LYS A   7      -2.821   7.434   0.637  1.00 21.290          H  
ATOM    111  N   GLN A   8       3.223   8.254  -4.265  1.00 12.320          N  
ATOM    112  CA  GLN A   8       4.309   9.090  -4.744  1.00 12.290          C  
ATOM    113  C   GLN A   8       3.737  10.344  -5.414  1.00 12.090          C  
ATOM    114  O   GLN A   8       4.264  11.437  -5.241  1.00 12.080          O  
ATOM    115  CB  GLN A   8       5.199   8.321  -5.725  1.00 17.220          C  
ATOM    116  CG  GLN A   8       6.019   7.180  -5.091  1.00 17.220          C  
ATOM    117  CD  GLN A   8       6.829   6.423  -6.127  1.00 17.220          C  
ATOM    118  OE1 GLN A   8       7.325   7.043  -7.076  1.00 17.220          O  
ATOM    119  NE2 GLN A   8       6.972   5.103  -5.977  1.00 17.220          N  
ATOM    120  H   GLN A   8       3.117   7.279  -4.564  1.00 14.780          H  
ATOM    121  HA  GLN A   8       4.899   9.402  -3.889  1.00 14.750          H  
ATOM    122 1HB  GLN A   8       4.585   7.902  -6.514  1.00 20.660          H  
ATOM    123 2HB  GLN A   8       5.892   9.016  -6.195  1.00 20.660          H  
ATOM    124 1HG  GLN A   8       6.702   7.594  -4.357  1.00 20.660          H  
ATOM    125 2HG  GLN A   8       5.339   6.476  -4.609  1.00 20.660          H  
ATOM    126 1HE2 GLN A   8       7.501   4.582  -6.644  1.00 20.660          H  
ATOM    127 2HE2 GLN A   8       6.549   4.595  -5.185  1.00 20.660          H  
ATOM    128  N   GLU A   9       2.638  10.192  -6.156  1.00 12.120          N  
ATOM    129  CA  GLU A   9       1.994  11.350  -6.775  1.00 12.160          C  
ATOM    130  C   GLU A   9       1.115  12.148  -5.801  1.00 12.090          C  
ATOM    131  O   GLU A   9       1.031  13.378  -5.886  1.00 12.300          O  
ATOM    132  CB  GLU A   9       1.193  10.924  -7.998  1.00 17.010          C  
ATOM    133  CG  GLU A   9       2.071  10.473  -9.143  1.00 17.010          C  
ATOM    134  CD  GLU A   9       2.949  11.588  -9.607  1.00 17.010          C  
ATOM    135  OE1 GLU A   9       2.417  12.636  -9.873  1.00 17.010          O  
ATOM    136  OE2 GLU A   9       4.140  11.408  -9.677  1.00 17.010          O  
ATOM    137  H   GLU A   9       2.285   9.246  -6.325  1.00 14.540          H  
ATOM    138  HA  GLU A   9       2.784  12.020  -7.115  1.00 14.590          H  
ATOM    139 1HB  GLU A   9       0.540  10.096  -7.721  1.00 20.410          H  
ATOM    140 2HB  GLU A   9       0.565  11.746  -8.338  1.00 20.410          H  
ATOM    141 1HG  GLU A   9       2.687   9.631  -8.821  1.00 20.410          H  
ATOM    142 2HG  GLU A   9       1.446  10.153  -9.968  1.00 20.410          H  
ATOM    143  N   SER A  10       0.434  11.464  -4.874  1.00 11.970          N  
ATOM    144  CA  SER A  10      -0.432  12.137  -3.907  1.00 12.120          C  
ATOM    145  C   SER A  10       0.377  13.085  -3.015  1.00 12.100          C  
ATOM    146  O   SER A  10      -0.093  14.152  -2.614  1.00 12.250          O  
ATOM    147  CB  SER A  10      -1.151  11.107  -3.066  1.00 16.910          C  
ATOM    148  OG  SER A  10      -2.054  10.358  -3.830  1.00 16.910          O  
ATOM    149  H   SER A  10       0.472  10.446  -4.847  1.00 14.360          H  
ATOM    150  HA  SER A  10      -1.174  12.720  -4.453  1.00 14.540          H  
ATOM    151 1HB  SER A  10      -0.429  10.457  -2.599  1.00 20.290          H  
ATOM    152 2HB  SER A  10      -1.671  11.593  -2.298  1.00 20.290          H  
ATOM    153  HG  SER A  10      -1.513   9.752  -4.370  1.00 20.290          H  
ATOM    154  N   ASN A  11       1.597  12.673  -2.683  1.00 12.100          N  
ATOM    155  CA  ASN A  11       2.527  13.447  -1.882  1.00 12.260          C  
ATOM    156  C   ASN A  11       3.266  14.442  -2.769  1.00 12.140          C  
ATOM    157  O   ASN A  11       4.105  14.045  -3.576  1.00 12.310          O  
ATOM    158  CB  ASN A  11       3.495  12.523  -1.170  1.00 17.100          C  
ATOM    159  CG  ASN A  11       4.485  13.238  -0.268  1.00 17.100          C  
ATOM    160  OD1 ASN A  11       4.979  14.354  -0.569  1.00 17.100          O  
ATOM    161  ND2 ASN A  11       4.793  12.611   0.850  1.00 17.100          N  
ATOM    162  H   ASN A  11       1.892  11.742  -2.993  1.00 14.520          H  
ATOM    163  HA  ASN A  11       1.966  14.020  -1.144  1.00 14.710          H  
ATOM    164 1HB  ASN A  11       2.929  11.809  -0.573  1.00 20.520          H  
ATOM    165 2HB  ASN A  11       4.041  11.944  -1.913  1.00 20.520          H  
ATOM    166 1HD2 ASN A  11       5.443  13.022   1.494  1.00 20.520          H  
ATOM    167 2HD2 ASN A  11       4.383  11.720   1.055  1.00 20.520          H  
ATOM    168  N   THR A  12       2.969  15.728  -2.615  1.00 12.040          N  
ATOM    169  CA  THR A  12       3.541  16.745  -3.481  1.00 12.140          C  
ATOM    170  C   THR A  12       5.058  16.911  -3.348  1.00 12.120          C  
ATOM    171  O   THR A  12       5.697  17.373  -4.297  1.00 12.160          O  
ATOM    172  CB  THR A  12       2.849  18.102  -3.244  1.00 16.960          C  
ATOM    173  OG1 THR A  12       2.968  18.460  -1.858  1.00 16.960          O  
ATOM    174  CG2 THR A  12       1.374  18.018  -3.645  1.00 16.960          C  
ATOM    175  H   THR A  12       2.297  16.006  -1.911  1.00 14.450          H  
ATOM    176  HA  THR A  12       3.331  16.450  -4.508  1.00 14.570          H  
ATOM    177  HB  THR A  12       3.342  18.864  -3.847  1.00 20.350          H  
ATOM    178  HG1 THR A  12       2.723  19.386  -1.743  1.00 20.350          H  
ATOM    179 1HG2 THR A  12       0.895  18.983  -3.481  1.00 20.350          H  
ATOM    180 2HG2 THR A  12       1.310  17.754  -4.695  1.00 20.350          H  
ATOM    181 3HG2 THR A  12       0.866  17.258  -3.053  1.00 20.350          H  
ATOM    182  N   ARG A  13       5.652  16.551  -2.199  1.00 12.230          N  
ATOM    183  CA  ARG A  13       7.099  16.693  -2.060  1.00 12.440          C  
ATOM    184  C   ARG A  13       7.764  15.575  -2.828  1.00 12.220          C  
ATOM    185  O   ARG A  13       8.808  15.758  -3.460  1.00 12.400          O  
ATOM    186  CB  ARG A  13       7.542  16.690  -0.607  1.00 17.330          C  
ATOM    187  CG  ARG A  13       9.063  16.795  -0.386  1.00 17.330          C  
ATOM    188  CD  ARG A  13       9.658  18.051  -0.954  1.00 17.330          C  
ATOM    189  NE  ARG A  13      11.064  18.168  -0.625  1.00 17.330          N  
ATOM    190  CZ  ARG A  13      11.927  19.076  -1.135  1.00 17.330          C  
ATOM    191  NH1 ARG A  13      11.538  19.983  -2.017  1.00 17.330          N  
ATOM    192  NH2 ARG A  13      13.191  19.053  -0.735  1.00 17.330          N  
ATOM    193  H   ARG A  13       5.114  16.155  -1.430  1.00 14.680          H  
ATOM    194  HA  ARG A  13       7.390  17.645  -2.504  1.00 14.930          H  
ATOM    195 1HB  ARG A  13       7.073  17.522  -0.086  1.00 20.800          H  
ATOM    196 2HB  ARG A  13       7.206  15.772  -0.128  1.00 20.800          H  
ATOM    197 1HG  ARG A  13       9.269  16.785   0.681  1.00 20.800          H  
ATOM    198 2HG  ARG A  13       9.560  15.951  -0.849  1.00 20.800          H  
ATOM    199 1HD  ARG A  13       9.586  18.011  -2.037  1.00 20.800          H  
ATOM    200 2HD  ARG A  13       9.133  18.928  -0.580  1.00 20.800          H  
ATOM    201  HE  ARG A  13      11.435  17.500   0.040  1.00 20.800          H  
ATOM    202 1HH1 ARG A  13      10.566  20.018  -2.356  1.00 20.800          H  
ATOM    203 2HH1 ARG A  13      12.200  20.650  -2.382  1.00 20.800          H  
ATOM    204 1HH2 ARG A  13      13.494  18.361  -0.062  1.00 20.800          H  
ATOM    205 2HH2 ARG A  13      13.851  19.721  -1.103  1.00 20.800          H  
ATOM    206  N   VAL A  14       7.172  14.392  -2.745  1.00 12.000          N  
ATOM    207  CA  VAL A  14       7.723  13.275  -3.486  1.00 12.010          C  
ATOM    208  C   VAL A  14       7.598  13.580  -4.973  1.00 11.820          C  
ATOM    209  O   VAL A  14       8.543  13.349  -5.730  1.00 12.040          O  
ATOM    210  CB  VAL A  14       7.052  11.947  -3.133  1.00 16.810          C  
ATOM    211  CG1 VAL A  14       7.551  10.843  -4.079  1.00 16.810          C  
ATOM    212  CG2 VAL A  14       7.387  11.602  -1.700  1.00 16.810          C  
ATOM    213  H   VAL A  14       6.337  14.303  -2.154  1.00 14.400          H  
ATOM    214  HA  VAL A  14       8.777  13.179  -3.242  1.00 14.410          H  
ATOM    215  HB  VAL A  14       5.970  12.037  -3.258  1.00 20.170          H  
ATOM    216 1HG1 VAL A  14       7.087   9.914  -3.813  1.00 20.170          H  
ATOM    217 2HG1 VAL A  14       7.296  11.084  -5.113  1.00 20.170          H  
ATOM    218 3HG1 VAL A  14       8.631  10.742  -3.986  1.00 20.170          H  
ATOM    219 1HG2 VAL A  14       6.909  10.660  -1.432  1.00 20.170          H  
ATOM    220 2HG2 VAL A  14       8.467  11.507  -1.596  1.00 20.170          H  
ATOM    221 3HG2 VAL A  14       7.038  12.385  -1.047  1.00 20.170          H  
ATOM    222  N   ALA A  15       6.447  14.107  -5.399  1.00 11.590          N  
ATOM    223  CA  ALA A  15       6.255  14.464  -6.790  1.00 11.620          C  
ATOM    224  C   ALA A  15       7.327  15.480  -7.243  1.00 11.800          C  
ATOM    225  O   ALA A  15       7.875  15.351  -8.339  1.00 11.980          O  
ATOM    226  CB  ALA A  15       4.853  15.000  -6.988  1.00 16.260          C  
ATOM    227  H   ALA A  15       5.671  14.222  -4.738  1.00 13.910          H  
ATOM    228  HA  ALA A  15       6.366  13.558  -7.390  1.00 13.940          H  
ATOM    229 1HB  ALA A  15       4.687  15.230  -8.029  1.00 19.510          H  
ATOM    230 2HB  ALA A  15       4.132  14.239  -6.663  1.00 19.510          H  
ATOM    231 3HB  ALA A  15       4.725  15.897  -6.393  1.00 19.510          H  
ATOM    232  N   GLN A  16       7.717  16.444  -6.381  1.00 11.950          N  
ATOM    233  CA  GLN A  16       8.813  17.343  -6.773  1.00 12.350          C  
ATOM    234  C   GLN A  16      10.112  16.540  -6.978  1.00 12.520          C  
ATOM    235  O   GLN A  16      10.836  16.750  -7.957  1.00 12.860          O  
ATOM    236  CB  GLN A  16       9.087  18.423  -5.721  1.00 17.130          C  
ATOM    237  CG  GLN A  16       8.032  19.514  -5.574  1.00 17.130          C  
ATOM    238  CD  GLN A  16       8.383  20.467  -4.427  1.00 17.130          C  
ATOM    239  OE1 GLN A  16       9.116  20.074  -3.500  1.00 17.130          O  
ATOM    240  NE2 GLN A  16       7.892  21.694  -4.486  1.00 17.130          N  
ATOM    241  H   GLN A  16       7.202  16.593  -5.507  1.00 14.340          H  
ATOM    242  HA  GLN A  16       8.549  17.825  -7.716  1.00 14.820          H  
ATOM    243 1HB  GLN A  16       9.198  17.943  -4.750  1.00 20.560          H  
ATOM    244 2HB  GLN A  16      10.034  18.908  -5.948  1.00 20.560          H  
ATOM    245 1HG  GLN A  16       7.986  20.099  -6.497  1.00 20.560          H  
ATOM    246 2HG  GLN A  16       7.070  19.067  -5.377  1.00 20.560          H  
ATOM    247 1HE2 GLN A  16       8.093  22.359  -3.774  1.00 20.560          H  
ATOM    248 2HE2 GLN A  16       7.294  21.985  -5.281  1.00 20.560          H  
ATOM    249  N   HIS A  17      10.370  15.552  -6.102  1.00 12.440          N  
ATOM    250  CA  HIS A  17      11.575  14.717  -6.227  1.00 12.810          C  
ATOM    251  C   HIS A  17      11.484  13.857  -7.493  1.00 12.670          C  
ATOM    252  O   HIS A  17      12.492  13.565  -8.142  1.00 13.120          O  
ATOM    253  CB  HIS A  17      11.778  13.804  -5.005  1.00 17.790          C  
ATOM    254  CG  HIS A  17      12.189  14.501  -3.727  1.00 17.790          C  
ATOM    255  ND1 HIS A  17      13.375  15.198  -3.604  1.00 17.790          N  
ATOM    256  CD2 HIS A  17      11.589  14.564  -2.513  1.00 17.790          C  
ATOM    257  CE1 HIS A  17      13.478  15.669  -2.372  1.00 17.790          C  
ATOM    258  NE2 HIS A  17      12.418  15.285  -1.684  1.00 17.790          N  
ATOM    259  H   HIS A  17       9.759  15.457  -5.280  1.00 14.930          H  
ATOM    260  HA  HIS A  17      12.451  15.355  -6.317  1.00 15.370          H  
ATOM    261 1HB  HIS A  17      10.859  13.264  -4.803  1.00 21.340          H  
ATOM    262 2HB  HIS A  17      12.538  13.062  -5.239  1.00 21.340          H  
ATOM    263  HD1 HIS A  17      14.144  15.161  -4.244  1.00 21.340          H  
ATOM    264  HD2 HIS A  17      10.657  14.156  -2.129  1.00 21.340          H  
ATOM    265  HE1 HIS A  17      14.350  16.251  -2.076  1.00 21.340          H  
ATOM    266  N   GLY A  18      10.250  13.539  -7.884  1.00 12.230          N  
ATOM    267  CA  GLY A  18       9.879  12.772  -9.066  1.00 12.270          C  
ATOM    268  C   GLY A  18       9.816  13.631 -10.344  1.00 12.280          C  
ATOM    269  O   GLY A  18       9.248  13.190 -11.356  1.00 12.550          O  
ATOM    270  H   GLY A  18       9.497  13.765  -7.230  1.00 14.680          H  
ATOM    271 1HA  GLY A  18      10.591  11.958  -9.205  1.00 14.720          H  
ATOM    272 2HA  GLY A  18       8.903  12.320  -8.891  1.00 14.720          H  
ATOM    273  N   SER A  19      10.383  14.847 -10.270  1.00 12.190          N  
ATOM    274  CA  SER A  19      10.476  15.857 -11.322  1.00 12.410          C  
ATOM    275  C   SER A  19       9.153  16.373 -11.859  1.00 11.890          C  
ATOM    276  O   SER A  19       9.043  16.691 -13.049  1.00 11.540          O  
ATOM    277  CB  SER A  19      11.304  15.334 -12.495  1.00 17.290          C  
ATOM    278  OG  SER A  19      12.627  15.027 -12.116  1.00 17.290          O  
ATOM    279  H   SER A  19      10.780  15.139  -9.377  1.00 14.630          H  
ATOM    280  HA  SER A  19      11.006  16.710 -10.893  1.00 14.890          H  
ATOM    281 1HB  SER A  19      10.830  14.450 -12.914  1.00 20.740          H  
ATOM    282 2HB  SER A  19      11.325  16.087 -13.279  1.00 20.740          H  
ATOM    283  HG  SER A  19      13.074  14.758 -12.919  1.00 20.740          H  
ATOM    284  N   GLN A  20       8.166  16.533 -10.985  1.00 12.020          N  
ATOM    285  CA  GLN A  20       6.899  17.082 -11.407  1.00 11.770          C  
ATOM    286  C   GLN A  20       6.878  18.561 -11.093  1.00 11.760          C  
ATOM    287  O   GLN A  20       7.835  19.092 -10.530  1.00 12.060          O  
ATOM    288  CB  GLN A  20       5.750  16.337 -10.749  1.00 16.580          C  
ATOM    289  CG  GLN A  20       5.796  14.859 -11.056  1.00 16.580          C  
ATOM    290  CD  GLN A  20       5.754  14.620 -12.540  1.00 16.580          C  
ATOM    291  OE1 GLN A  20       4.801  15.051 -13.219  1.00 16.580          O  
ATOM    292  NE2 GLN A  20       6.792  13.964 -13.069  1.00 16.580          N  
ATOM    293  H   GLN A  20       8.273  16.246 -10.007  1.00 14.420          H  
ATOM    294  HA  GLN A  20       6.806  16.975 -12.487  1.00 14.120          H  
ATOM    295 1HB  GLN A  20       5.807  16.471  -9.677  1.00 19.890          H  
ATOM    296 2HB  GLN A  20       4.795  16.734 -11.084  1.00 19.890          H  
ATOM    297 1HG  GLN A  20       6.720  14.432 -10.659  1.00 19.890          H  
ATOM    298 2HG  GLN A  20       4.932  14.363 -10.602  1.00 19.890          H  
ATOM    299 1HE2 GLN A  20       6.831  13.788 -14.053  1.00 19.890          H  
ATOM    300 2HE2 GLN A  20       7.573  13.650 -12.465  1.00 19.890          H  
ATOM    301  N   GLN A  21       5.812  19.232 -11.498  1.00 11.640          N  
ATOM    302  CA  GLN A  21       5.702  20.668 -11.316  1.00 11.860          C  
ATOM    303  C   GLN A  21       4.851  21.124 -10.154  1.00 11.910          C  
ATOM    304  O   GLN A  21       3.922  20.446  -9.704  1.00 11.920          O  
ATOM    305  CB  GLN A  21       5.176  21.309 -12.596  1.00 16.520          C  
ATOM    306  CG  GLN A  21       6.072  21.093 -13.779  1.00 16.520          C  
ATOM    307  CD  GLN A  21       7.409  21.698 -13.561  1.00 16.520          C  
ATOM    308  OE1 GLN A  21       7.526  22.891 -13.224  1.00 16.520          O  
ATOM    309  NE2 GLN A  21       8.441  20.889 -13.734  1.00 16.520          N  
ATOM    310  H   GLN A  21       5.063  18.730 -11.950  1.00 13.970          H  
ATOM    311  HA  GLN A  21       6.703  21.054 -11.131  1.00 14.230          H  
ATOM    312 1HB  GLN A  21       4.190  20.907 -12.827  1.00 19.820          H  
ATOM    313 2HB  GLN A  21       5.059  22.366 -12.452  1.00 19.820          H  
ATOM    314 1HG  GLN A  21       6.188  20.028 -13.972  1.00 19.820          H  
ATOM    315 2HG  GLN A  21       5.660  21.584 -14.628  1.00 19.820          H  
ATOM    316 1HE2 GLN A  21       9.376  21.224 -13.600  1.00 19.820          H  
ATOM    317 2HE2 GLN A  21       8.285  19.933 -14.000  1.00 19.820          H  
ATOM    318  N   ASP A  22       5.113  22.350  -9.731  1.00 12.120          N  
ATOM    319  CA  ASP A  22       4.351  22.998  -8.681  1.00 12.380          C  
ATOM    320  C   ASP A  22       3.043  23.526  -9.221  1.00 12.070          C  
ATOM    321  O   ASP A  22       2.875  24.720  -9.481  1.00 12.300          O  
ATOM    322  CB  ASP A  22       5.165  24.128  -8.070  1.00 17.230          C  
ATOM    323  CG  ASP A  22       6.326  23.612  -7.244  1.00 17.230          C  
ATOM    324  OD1 ASP A  22       6.139  22.655  -6.522  1.00 17.230          O  
ATOM    325  OD2 ASP A  22       7.397  24.142  -7.360  1.00 17.230          O  
ATOM    326  H   ASP A  22       5.905  22.838 -10.129  1.00 14.540          H  
ATOM    327  HA  ASP A  22       4.128  22.263  -7.906  1.00 14.860          H  
ATOM    328 1HB  ASP A  22       5.547  24.776  -8.861  1.00 20.670          H  
ATOM    329 2HB  ASP A  22       4.520  24.735  -7.431  1.00 20.670          H  
ATOM    330  N   VAL A  23       2.121  22.599  -9.391  1.00 11.720          N  
ATOM    331  CA  VAL A  23       0.821  22.886  -9.960  1.00 11.540          C  
ATOM    332  C   VAL A  23       0.096  23.941  -9.151  1.00 11.750          C  
ATOM    333  O   VAL A  23       0.228  24.021  -7.924  1.00 11.910          O  
ATOM    334  CB  VAL A  23      -0.047  21.613 -10.056  1.00 16.230          C  
ATOM    335  CG1 VAL A  23       0.634  20.604 -10.993  1.00 16.230          C  
ATOM    336  CG2 VAL A  23      -0.307  21.025  -8.662  1.00 16.230          C  
ATOM    337  H   VAL A  23       2.416  21.645  -9.174  1.00 14.060          H  
ATOM    338  HA  VAL A  23       0.965  23.266 -10.968  1.00 13.850          H  
ATOM    339  HB  VAL A  23      -0.982  21.872 -10.481  1.00 19.470          H  
ATOM    340 1HG1 VAL A  23       0.010  19.717 -11.102  1.00 19.470          H  
ATOM    341 2HG1 VAL A  23       0.773  21.068 -11.961  1.00 19.470          H  
ATOM    342 3HG1 VAL A  23       1.598  20.316 -10.599  1.00 19.470          H  
ATOM    343 1HG2 VAL A  23      -0.940  20.148  -8.758  1.00 19.470          H  
ATOM    344 2HG2 VAL A  23       0.632  20.750  -8.188  1.00 19.470          H  
ATOM    345 3HG2 VAL A  23      -0.814  21.756  -8.059  1.00 19.470          H  
ATOM    346  N   ASP A  24      -0.713  24.729  -9.848  1.00 11.930          N  
ATOM    347  CA  ASP A  24      -1.496  25.799  -9.269  1.00 12.330          C  
ATOM    348  C   ASP A  24      -2.248  25.310  -8.045  1.00 11.750          C  
ATOM    349  O   ASP A  24      -2.877  24.248  -8.134  1.00 11.150          O  
ATOM    350  CB  ASP A  24      -2.527  26.256 -10.294  1.00 17.100          C  
ATOM    351  CG  ASP A  24      -3.346  27.545  -9.942  1.00 17.100          C  
ATOM    352  OD1 ASP A  24      -4.216  27.523  -9.048  1.00 17.100          O  
ATOM    353  OD2 ASP A  24      -3.102  28.535 -10.610  1.00 17.100          O  
ATOM    354  H   ASP A  24      -0.762  24.614 -10.851  1.00 14.320          H  
ATOM    355  HA  ASP A  24      -0.821  26.614  -9.051  1.00 14.800          H  
ATOM    356 1HB  ASP A  24      -1.985  26.430 -11.205  1.00 20.520          H  
ATOM    357 2HB  ASP A  24      -3.218  25.453 -10.491  1.00 20.520          H  
ATOM    358  N   PRO A  25      -2.296  26.091  -6.934  1.00 12.080          N  
ATOM    359  CA  PRO A  25      -2.990  25.790  -5.693  1.00 11.830          C  
ATOM    360  C   PRO A  25      -4.402  25.260  -5.930  1.00 11.760          C  
ATOM    361  O   PRO A  25      -4.873  24.409  -5.170  1.00 11.420          O  
ATOM    362  CB  PRO A  25      -3.004  27.152  -4.990  1.00 17.750          C  
ATOM    363  CG  PRO A  25      -1.741  27.821  -5.457  1.00 17.750          C  
ATOM    364  CD  PRO A  25      -1.580  27.401  -6.896  1.00 17.750          C  
ATOM    365  HA  PRO A  25      -2.390  25.092  -5.109  1.00 14.200          H  
ATOM    366 1HB  PRO A  25      -3.913  27.712  -5.264  1.00 21.290          H  
ATOM    367 2HB  PRO A  25      -3.030  27.013  -3.898  1.00 21.290          H  
ATOM    368 1HG  PRO A  25      -1.828  28.913  -5.341  1.00 21.290          H  
ATOM    369 2HG  PRO A  25      -0.895  27.502  -4.830  1.00 21.290          H  
ATOM    370 1HD  PRO A  25      -2.044  28.139  -7.566  1.00 21.290          H  
ATOM    371 2HD  PRO A  25      -0.499  27.273  -7.072  1.00 21.290          H  
ATOM    372  N   THR A  26      -5.081  25.703  -6.995  1.00 12.230          N  
ATOM    373  CA  THR A  26      -6.420  25.201  -7.280  1.00 12.370          C  
ATOM    374  C   THR A  26      -6.387  23.663  -7.353  1.00 11.830          C  
ATOM    375  O   THR A  26      -7.234  22.957  -6.787  1.00 11.610          O  
ATOM    376  CB  THR A  26      -6.923  25.760  -8.634  1.00 17.260          C  
ATOM    377  OG1 THR A  26      -6.951  27.194  -8.587  1.00 17.260          O  
ATOM    378  CG2 THR A  26      -8.336  25.228  -8.955  1.00 17.260          C  
ATOM    379  H   THR A  26      -4.714  26.417  -7.643  1.00 14.680          H  
ATOM    380  HA  THR A  26      -7.094  25.508  -6.481  1.00 14.840          H  
ATOM    381  HB  THR A  26      -6.238  25.466  -9.409  1.00 20.710          H  
ATOM    382  HG1 THR A  26      -6.014  27.520  -8.678  1.00 20.710          H  
ATOM    383 1HG2 THR A  26      -8.663  25.635  -9.912  1.00 20.710          H  
ATOM    384 2HG2 THR A  26      -8.322  24.140  -9.017  1.00 20.710          H  
ATOM    385 3HG2 THR A  26      -9.026  25.537  -8.175  1.00 20.710          H  
ATOM    386  N   PHE A  27      -5.397  23.143  -8.073  1.00 11.760          N  
ATOM    387  CA  PHE A  27      -5.310  21.726  -8.344  1.00 11.470          C  
ATOM    388  C   PHE A  27      -4.392  21.052  -7.351  1.00 10.790          C  
ATOM    389  O   PHE A  27      -4.500  19.839  -7.130  1.00 10.310          O  
ATOM    390  CB  PHE A  27      -4.839  21.539  -9.776  1.00 16.170          C  
ATOM    391  CG  PHE A  27      -5.844  22.143 -10.703  1.00 16.170          C  
ATOM    392  CD1 PHE A  27      -5.640  23.416 -11.185  1.00 16.170          C  
ATOM    393  CD2 PHE A  27      -7.009  21.481 -11.055  1.00 16.170          C  
ATOM    394  CE1 PHE A  27      -6.564  24.025 -11.976  1.00 16.170          C  
ATOM    395  CE2 PHE A  27      -7.939  22.094 -11.858  1.00 16.170          C  
ATOM    396  CZ  PHE A  27      -7.714  23.369 -12.310  1.00 16.170          C  
ATOM    397  H   PHE A  27      -4.674  23.762  -8.430  1.00 14.110          H  
ATOM    398  HA  PHE A  27      -6.304  21.294  -8.249  1.00 13.760          H  
ATOM    399 1HB  PHE A  27      -3.877  22.039  -9.914  1.00 19.410          H  
ATOM    400 2HB  PHE A  27      -4.720  20.485 -10.011  1.00 19.410          H  
ATOM    401  HD1 PHE A  27      -4.738  23.940 -10.914  1.00 19.410          H  
ATOM    402  HD2 PHE A  27      -7.189  20.473 -10.685  1.00 19.410          H  
ATOM    403  HE1 PHE A  27      -6.388  25.038 -12.339  1.00 19.410          H  
ATOM    404  HE2 PHE A  27      -8.855  21.575 -12.128  1.00 19.410          H  
ATOM    405  HZ  PHE A  27      -8.445  23.861 -12.934  1.00 19.410          H  
ATOM    406  N   GLN A  28      -3.509  21.842  -6.727  1.00 10.900          N  
ATOM    407  CA  GLN A  28      -2.630  21.313  -5.705  1.00 10.540          C  
ATOM    408  C   GLN A  28      -3.527  20.908  -4.536  1.00 10.230          C  
ATOM    409  O   GLN A  28      -3.285  19.904  -3.866  1.00  9.940          O  
ATOM    410  CB  GLN A  28      -1.606  22.336  -5.251  1.00 14.900          C  
ATOM    411  CG  GLN A  28      -0.501  21.775  -4.429  1.00 14.900          C  
ATOM    412  CD  GLN A  28       0.523  22.822  -4.074  1.00 14.900          C  
ATOM    413  OE1 GLN A  28       0.833  22.984  -2.890  1.00 14.900          O  
ATOM    414  NE2 GLN A  28       1.055  23.554  -5.064  1.00 14.900          N  
ATOM    415  H   GLN A  28      -3.417  22.817  -7.020  1.00 13.080          H  
ATOM    416  HA  GLN A  28      -2.118  20.439  -6.090  1.00 12.650          H  
ATOM    417 1HB  GLN A  28      -1.222  22.898  -6.095  1.00 17.880          H  
ATOM    418 2HB  GLN A  28      -2.108  23.024  -4.598  1.00 17.880          H  
ATOM    419 1HG  GLN A  28      -0.909  21.361  -3.506  1.00 17.880          H  
ATOM    420 2HG  GLN A  28      -0.003  20.991  -5.002  1.00 17.880          H  
ATOM    421 1HE2 GLN A  28       1.733  24.256  -4.850  1.00 17.880          H  
ATOM    422 2HE2 GLN A  28       0.771  23.439  -6.049  1.00 17.880          H  
ATOM    423  N   THR A  29      -4.568  21.715  -4.291  1.00 10.490          N  
ATOM    424  CA  THR A  29      -5.533  21.448  -3.245  1.00 10.480          C  
ATOM    425  C   THR A  29      -6.272  20.171  -3.569  1.00 10.140          C  
ATOM    426  O   THR A  29      -6.442  19.321  -2.696  1.00  9.920          O  
ATOM    427  CB  THR A  29      -6.562  22.588  -3.082  1.00 14.680          C  
ATOM    428  OG1 THR A  29      -5.887  23.800  -2.721  1.00 14.680          O  
ATOM    429  CG2 THR A  29      -7.572  22.215  -1.974  1.00 14.680          C  
ATOM    430  H   THR A  29      -4.674  22.560  -4.848  1.00 12.590          H  
ATOM    431  HA  THR A  29      -5.004  21.317  -2.303  1.00 12.580          H  
ATOM    432  HB  THR A  29      -7.090  22.745  -4.026  1.00 17.610          H  
ATOM    433  HG1 THR A  29      -5.399  24.134  -3.505  1.00 17.610          H  
ATOM    434 1HG2 THR A  29      -8.287  23.026  -1.861  1.00 17.610          H  
ATOM    435 2HG2 THR A  29      -8.106  21.304  -2.234  1.00 17.610          H  
ATOM    436 3HG2 THR A  29      -7.041  22.065  -1.035  1.00 17.610          H  
ATOM    437  N   LYS A  30      -6.723  20.022  -4.819  1.00 10.310          N  
ATOM    438  CA  LYS A  30      -7.462  18.826  -5.173  1.00 10.260          C  
ATOM    439  C   LYS A  30      -6.628  17.553  -4.992  1.00  9.910          C  
ATOM    440  O   LYS A  30      -7.142  16.569  -4.448  1.00  9.800          O  
ATOM    441  CB  LYS A  30      -7.960  18.928  -6.610  1.00 14.380          C  
ATOM    442  CG  LYS A  30      -9.045  19.979  -6.802  1.00 14.380          C  
ATOM    443  CD  LYS A  30      -9.501  20.061  -8.254  1.00 14.380          C  
ATOM    444  CE  LYS A  30     -10.430  21.250  -8.497  1.00 14.380          C  
ATOM    445  NZ  LYS A  30     -11.720  21.137  -7.741  1.00 14.380          N  
ATOM    446  H   LYS A  30      -6.606  20.783  -5.498  1.00 12.370          H  
ATOM    447  HA  LYS A  30      -8.324  18.753  -4.514  1.00 12.310          H  
ATOM    448 1HB  LYS A  30      -7.126  19.170  -7.267  1.00 17.260          H  
ATOM    449 2HB  LYS A  30      -8.358  17.965  -6.930  1.00 17.260          H  
ATOM    450 1HG  LYS A  30      -9.891  19.720  -6.170  1.00 17.260          H  
ATOM    451 2HG  LYS A  30      -8.667  20.947  -6.488  1.00 17.260          H  
ATOM    452 1HD  LYS A  30      -8.635  20.153  -8.899  1.00 17.260          H  
ATOM    453 2HD  LYS A  30     -10.028  19.152  -8.517  1.00 17.260          H  
ATOM    454 1HE  LYS A  30      -9.917  22.164  -8.192  1.00 17.260          H  
ATOM    455 2HE  LYS A  30     -10.649  21.310  -9.564  1.00 17.260          H  
ATOM    456 1HZ  LYS A  30     -12.296  21.942  -7.933  1.00 17.260          H  
ATOM    457 2HZ  LYS A  30     -12.212  20.300  -8.024  1.00 17.260          H  
ATOM    458 3HZ  LYS A  30     -11.529  21.096  -6.752  1.00 17.260          H  
ATOM    459  N   ARG A  31      -5.345  17.567  -5.405  1.00  9.960          N  
ATOM    460  CA  ARG A  31      -4.547  16.349  -5.231  1.00  9.910          C  
ATOM    461  C   ARG A  31      -4.255  16.111  -3.743  1.00  9.590          C  
ATOM    462  O   ARG A  31      -4.153  14.956  -3.313  1.00  9.480          O  
ATOM    463  CB  ARG A  31      -3.255  16.387  -6.053  1.00 13.890          C  
ATOM    464  CG  ARG A  31      -2.217  17.362  -5.583  1.00 13.890          C  
ATOM    465  CD  ARG A  31      -1.149  17.610  -6.568  1.00 13.890          C  
ATOM    466  NE  ARG A  31      -0.257  16.472  -6.778  1.00 13.890          N  
ATOM    467  CZ  ARG A  31       0.667  16.420  -7.759  1.00 13.890          C  
ATOM    468  NH1 ARG A  31       0.781  17.436  -8.586  1.00 13.890          N  
ATOM    469  NH2 ARG A  31       1.446  15.364  -7.887  1.00 13.890          N  
ATOM    470  H   ARG A  31      -4.966  18.394  -5.878  1.00 11.950          H  
ATOM    471  HA  ARG A  31      -5.131  15.507  -5.605  1.00 11.890          H  
ATOM    472 1HB  ARG A  31      -2.802  15.399  -6.060  1.00 16.670          H  
ATOM    473 2HB  ARG A  31      -3.499  16.643  -7.085  1.00 16.670          H  
ATOM    474 1HG  ARG A  31      -2.703  18.278  -5.424  1.00 16.670          H  
ATOM    475 2HG  ARG A  31      -1.756  17.015  -4.658  1.00 16.670          H  
ATOM    476 1HD  ARG A  31      -1.619  17.862  -7.519  1.00 16.670          H  
ATOM    477 2HD  ARG A  31      -0.553  18.455  -6.228  1.00 16.670          H  
ATOM    478  HE  ARG A  31      -0.324  15.670  -6.143  1.00 16.670          H  
ATOM    479 1HH1 ARG A  31       0.181  18.237  -8.468  1.00 16.670          H  
ATOM    480 2HH1 ARG A  31       1.470  17.415  -9.325  1.00 16.670          H  
ATOM    481 1HH2 ARG A  31       1.355  14.577  -7.217  1.00 16.670          H  
ATOM    482 2HH2 ARG A  31       2.122  15.320  -8.640  1.00 16.670          H  
ATOM    483  N   ALA A  32      -4.121  17.193  -2.951  1.00  9.660          N  
ATOM    484  CA  ALA A  32      -3.916  17.044  -1.518  1.00  9.670          C  
ATOM    485  C   ALA A  32      -5.133  16.373  -0.883  1.00  9.410          C  
ATOM    486  O   ALA A  32      -4.985  15.514  -0.011  1.00  9.480          O  
ATOM    487  CB  ALA A  32      -3.670  18.392  -0.869  1.00 13.530          C  
ATOM    488  H   ALA A  32      -4.115  18.134  -3.358  1.00 11.590          H  
ATOM    489  HA  ALA A  32      -3.047  16.406  -1.362  1.00 11.600          H  
ATOM    490 1HB  ALA A  32      -3.504  18.256   0.200  1.00 16.240          H  
ATOM    491 2HB  ALA A  32      -2.795  18.857  -1.322  1.00 16.240          H  
ATOM    492 3HB  ALA A  32      -4.537  19.028  -1.022  1.00 16.240          H  
ATOM    493  N   LEU A  33      -6.333  16.750  -1.339  1.00  9.330          N  
ATOM    494  CA  LEU A  33      -7.553  16.145  -0.829  1.00  9.370          C  
ATOM    495  C   LEU A  33      -7.618  14.670  -1.201  1.00  9.300          C  
ATOM    496  O   LEU A  33      -8.073  13.853  -0.395  1.00  9.470          O  
ATOM    497  CB  LEU A  33      -8.785  16.881  -1.368  1.00 13.100          C  
ATOM    498  CG  LEU A  33      -9.023  18.321  -0.850  1.00 13.100          C  
ATOM    499  CD1 LEU A  33     -10.137  18.948  -1.667  1.00 13.100          C  
ATOM    500  CD2 LEU A  33      -9.401  18.301   0.636  1.00 13.100          C  
ATOM    501  H   LEU A  33      -6.383  17.523  -2.011  1.00 11.200          H  
ATOM    502  HA  LEU A  33      -7.536  16.209   0.255  1.00 11.240          H  
ATOM    503 1HB  LEU A  33      -8.703  16.933  -2.451  1.00 15.720          H  
ATOM    504 2HB  LEU A  33      -9.665  16.303  -1.122  1.00 15.720          H  
ATOM    505  HG  LEU A  33      -8.125  18.910  -0.979  1.00 15.720          H  
ATOM    506 1HD1 LEU A  33     -10.309  19.967  -1.322  1.00 15.720          H  
ATOM    507 2HD1 LEU A  33      -9.852  18.967  -2.713  1.00 15.720          H  
ATOM    508 3HD1 LEU A  33     -11.048  18.367  -1.550  1.00 15.720          H  
ATOM    509 1HD2 LEU A  33      -9.572  19.323   0.973  1.00 15.720          H  
ATOM    510 2HD2 LEU A  33     -10.310  17.717   0.777  1.00 15.720          H  
ATOM    511 3HD2 LEU A  33      -8.602  17.867   1.237  1.00 15.720          H  
ATOM    512  N   GLU A  34      -7.179  14.310  -2.418  1.00  9.280          N  
ATOM    513  CA  GLU A  34      -7.175  12.902  -2.820  1.00  9.520          C  
ATOM    514  C   GLU A  34      -6.267  12.112  -1.883  1.00  9.650          C  
ATOM    515  O   GLU A  34      -6.599  10.993  -1.471  1.00  9.980          O  
ATOM    516  CB  GLU A  34      -6.697  12.742  -4.271  1.00 13.230          C  
ATOM    517  CG  GLU A  34      -7.676  13.233  -5.335  1.00 13.230          C  
ATOM    518  CD  GLU A  34      -7.082  13.235  -6.737  1.00 13.230          C  
ATOM    519  OE1 GLU A  34      -5.889  13.061  -6.853  1.00 13.230          O  
ATOM    520  OE2 GLU A  34      -7.820  13.417  -7.677  1.00 13.230          O  
ATOM    521  H   GLU A  34      -6.888  15.043  -3.079  1.00 11.140          H  
ATOM    522  HA  GLU A  34      -8.185  12.508  -2.739  1.00 11.420          H  
ATOM    523 1HB  GLU A  34      -5.766  13.286  -4.404  1.00 15.880          H  
ATOM    524 2HB  GLU A  34      -6.484  11.691  -4.467  1.00 15.880          H  
ATOM    525 1HG  GLU A  34      -8.552  12.584  -5.324  1.00 15.880          H  
ATOM    526 2HG  GLU A  34      -8.000  14.237  -5.078  1.00 15.880          H  
ATOM    527  N   LYS A  35      -5.131  12.712  -1.500  1.00  9.610          N  
ATOM    528  CA  LYS A  35      -4.213  12.066  -0.572  1.00 10.000          C  
ATOM    529  C   LYS A  35      -4.896  11.801   0.767  1.00 10.150          C  
ATOM    530  O   LYS A  35      -4.915  10.667   1.252  1.00 10.630          O  
ATOM    531  CB  LYS A  35      -2.981  12.946  -0.304  1.00 13.840          C  
ATOM    532  CG  LYS A  35      -1.913  12.313   0.614  1.00 13.840          C  
ATOM    533  CD  LYS A  35      -0.709  13.249   0.786  1.00 13.840          C  
ATOM    534  CE  LYS A  35       0.418  12.614   1.607  1.00 13.840          C  
ATOM    535  NZ  LYS A  35       0.062  12.476   3.061  1.00 13.840          N  
ATOM    536  H   LYS A  35      -4.872  13.606  -1.939  1.00 11.530          H  
ATOM    537  HA  LYS A  35      -3.903  11.112  -0.998  1.00 12.000          H  
ATOM    538 1HB  LYS A  35      -2.541  13.290  -1.236  1.00 16.610          H  
ATOM    539 2HB  LYS A  35      -3.297  13.832   0.220  1.00 16.610          H  
ATOM    540 1HG  LYS A  35      -2.352  12.115   1.588  1.00 16.610          H  
ATOM    541 2HG  LYS A  35      -1.579  11.369   0.184  1.00 16.610          H  
ATOM    542 1HD  LYS A  35      -0.326  13.518  -0.188  1.00 16.610          H  
ATOM    543 2HD  LYS A  35      -1.036  14.160   1.284  1.00 16.610          H  
ATOM    544 1HE  LYS A  35       0.640  11.628   1.199  1.00 16.610          H  
ATOM    545 2HE  LYS A  35       1.310  13.237   1.519  1.00 16.610          H  
ATOM    546 1HZ  LYS A  35       0.837  12.057   3.559  1.00 16.610          H  
ATOM    547 2HZ  LYS A  35      -0.130  13.390   3.450  1.00 16.610          H  
ATOM    548 3HZ  LYS A  35      -0.753  11.892   3.163  1.00 16.610          H  
ATOM    549  N   GLU A  36      -5.480  12.854   1.351  1.00  9.950          N  
ATOM    550  CA  GLU A  36      -6.095  12.790   2.680  1.00 10.350          C  
ATOM    551  C   GLU A  36      -7.245  11.800   2.755  1.00 10.540          C  
ATOM    552  O   GLU A  36      -7.427  11.106   3.757  1.00 11.040          O  
ATOM    553  CB  GLU A  36      -6.630  14.169   3.082  1.00 14.330          C  
ATOM    554  CG  GLU A  36      -5.572  15.221   3.381  1.00 14.330          C  
ATOM    555  CD  GLU A  36      -6.181  16.565   3.698  1.00 14.330          C  
ATOM    556  OE1 GLU A  36      -7.378  16.685   3.582  1.00 14.330          O  
ATOM    557  OE2 GLU A  36      -5.455  17.463   4.050  1.00 14.330          O  
ATOM    558  H   GLU A  36      -5.444  13.756   0.861  1.00 11.940          H  
ATOM    559  HA  GLU A  36      -5.332  12.483   3.391  1.00 12.420          H  
ATOM    560 1HB  GLU A  36      -7.255  14.554   2.272  1.00 17.200          H  
ATOM    561 2HB  GLU A  36      -7.263  14.068   3.961  1.00 17.200          H  
ATOM    562 1HG  GLU A  36      -4.983  14.891   4.235  1.00 17.200          H  
ATOM    563 2HG  GLU A  36      -4.903  15.314   2.530  1.00 17.200          H  
ATOM    564  N   ARG A  37      -8.007  11.728   1.678  1.00 10.330          N  
ATOM    565  CA  ARG A  37      -9.170  10.872   1.565  1.00 10.700          C  
ATOM    566  C   ARG A  37      -8.852   9.449   1.104  1.00 10.760          C  
ATOM    567  O   ARG A  37      -9.777   8.655   0.910  1.00 11.270          O  
ATOM    568  CB  ARG A  37     -10.161  11.489   0.605  1.00 14.830          C  
ATOM    569  CG  ARG A  37     -10.759  12.818   1.053  1.00 14.830          C  
ATOM    570  CD  ARG A  37     -11.641  13.389   0.009  1.00 14.830          C  
ATOM    571  NE  ARG A  37     -10.897  13.719  -1.210  1.00 14.830          N  
ATOM    572  CZ  ARG A  37     -11.459  14.081  -2.391  1.00 14.830          C  
ATOM    573  NH1 ARG A  37     -12.769  14.183  -2.501  1.00 14.830          N  
ATOM    574  NH2 ARG A  37     -10.701  14.332  -3.446  1.00 14.830          N  
ATOM    575  H   ARG A  37      -7.804  12.368   0.904  1.00 12.400          H  
ATOM    576  HA  ARG A  37      -9.636  10.813   2.548  1.00 12.840          H  
ATOM    577 1HB  ARG A  37      -9.653  11.666  -0.336  1.00 17.800          H  
ATOM    578 2HB  ARG A  37     -10.970  10.795   0.424  1.00 17.800          H  
ATOM    579 1HG  ARG A  37     -11.350  12.660   1.952  1.00 17.800          H  
ATOM    580 2HG  ARG A  37      -9.964  13.533   1.264  1.00 17.800          H  
ATOM    581 1HD  ARG A  37     -12.409  12.660  -0.243  1.00 17.800          H  
ATOM    582 2HD  ARG A  37     -12.105  14.300   0.386  1.00 17.800          H  
ATOM    583  HE  ARG A  37      -9.870  13.666  -1.158  1.00 17.800          H  
ATOM    584 1HH1 ARG A  37     -13.364  14.000  -1.708  1.00 17.800          H  
ATOM    585 2HH1 ARG A  37     -13.184  14.454  -3.384  1.00 17.800          H  
ATOM    586 1HH2 ARG A  37      -9.691  14.244  -3.390  1.00 17.800          H  
ATOM    587 2HH2 ARG A  37     -11.124  14.597  -4.324  1.00 17.800          H  
ATOM    588  N   SER A  38      -7.568   9.140   0.872  1.00 10.450          N  
ATOM    589  CA  SER A  38      -7.134   7.837   0.369  1.00 10.700          C  
ATOM    590  C   SER A  38      -7.803   7.435  -0.946  1.00 10.410          C  
ATOM    591  O   SER A  38      -8.233   6.288  -1.111  1.00 10.740          O  
ATOM    592  CB  SER A  38      -7.373   6.744   1.410  1.00 14.880          C  
ATOM    593  OG  SER A  38      -6.611   6.942   2.581  1.00 14.880          O  
ATOM    594  H   SER A  38      -6.835   9.826   1.066  1.00 12.540          H  
ATOM    595  HA  SER A  38      -6.060   7.904   0.186  1.00 12.840          H  
ATOM    596 1HB  SER A  38      -8.427   6.715   1.670  1.00 17.860          H  
ATOM    597 2HB  SER A  38      -7.127   5.776   0.980  1.00 17.860          H  
ATOM    598  HG  SER A  38      -7.012   6.387   3.251  1.00 17.860          H  
ATOM    599  N   LYS A  39      -7.878   8.365  -1.898  1.00 10.000          N  
ATOM    600  CA  LYS A  39      -8.471   8.052  -3.187  1.00  9.920          C  
ATOM    601  C   LYS A  39      -7.445   7.405  -4.134  1.00  9.930          C  
ATOM    602  O   LYS A  39      -6.242   7.631  -3.980  1.00  9.860          O  
ATOM    603  CB  LYS A  39      -9.061   9.309  -3.837  1.00 13.920          C  
ATOM    604  CG  LYS A  39     -10.184   9.994  -3.052  1.00 13.920          C  
ATOM    605  CD  LYS A  39     -11.437   9.105  -2.950  1.00 13.920          C  
ATOM    606  CE  LYS A  39     -12.620   9.849  -2.345  1.00 13.920          C  
ATOM    607  NZ  LYS A  39     -13.824   8.967  -2.208  1.00 13.920          N  
ATOM    608  H   LYS A  39      -7.499   9.301  -1.712  1.00 12.000          H  
ATOM    609  HA  LYS A  39      -9.278   7.369  -2.992  1.00 11.900          H  
ATOM    610 1HB  LYS A  39      -8.266  10.043  -3.961  1.00 16.700          H  
ATOM    611 2HB  LYS A  39      -9.432   9.072  -4.832  1.00 16.700          H  
ATOM    612 1HG  LYS A  39      -9.821  10.188  -2.053  1.00 16.700          H  
ATOM    613 2HG  LYS A  39     -10.441  10.945  -3.520  1.00 16.700          H  
ATOM    614 1HD  LYS A  39     -11.708   8.730  -3.936  1.00 16.700          H  
ATOM    615 2HD  LYS A  39     -11.226   8.258  -2.297  1.00 16.700          H  
ATOM    616 1HE  LYS A  39     -12.343  10.217  -1.366  1.00 16.700          H  
ATOM    617 2HE  LYS A  39     -12.871  10.698  -2.981  1.00 16.700          H  
ATOM    618 1HZ  LYS A  39     -14.586   9.494  -1.803  1.00 16.700          H  
ATOM    619 2HZ  LYS A  39     -14.102   8.624  -3.118  1.00 16.700          H  
ATOM    620 3HZ  LYS A  39     -13.599   8.185  -1.607  1.00 16.700          H  
ATOM    621  N   PRO A  40      -7.882   6.538  -5.073  1.00 10.270          N  
ATOM    622  CA  PRO A  40      -7.085   5.980  -6.154  1.00 10.400          C  
ATOM    623  C   PRO A  40      -6.574   7.101  -7.038  1.00  9.940          C  
ATOM    624  O   PRO A  40      -7.240   8.126  -7.175  1.00 10.080          O  
ATOM    625  CB  PRO A  40      -8.089   5.108  -6.919  1.00 15.600          C  
ATOM    626  CG  PRO A  40      -9.156   4.768  -5.913  1.00 15.600          C  
ATOM    627  CD  PRO A  40      -9.258   5.980  -5.011  1.00 15.600          C  
ATOM    628  HA  PRO A  40      -6.257   5.389  -5.740  1.00 12.480          H  
ATOM    629 1HB  PRO A  40      -8.474   5.660  -7.794  1.00 18.720          H  
ATOM    630 2HB  PRO A  40      -7.581   4.214  -7.312  1.00 18.720          H  
ATOM    631 1HG  PRO A  40     -10.102   4.545  -6.432  1.00 18.720          H  
ATOM    632 2HG  PRO A  40      -8.877   3.858  -5.361  1.00 18.720          H  
ATOM    633 1HD  PRO A  40      -9.999   6.700  -5.383  1.00 18.720          H  
ATOM    634 2HD  PRO A  40      -9.498   5.583  -4.015  1.00 18.720          H  
ATOM    635  N   ARG A  41      -5.414   6.905  -7.645  1.00  9.590          N  
ATOM    636  CA  ARG A  41      -4.876   7.904  -8.552  1.00  9.310          C  
ATOM    637  C   ARG A  41      -5.607   7.828  -9.897  1.00  8.830          C  
ATOM    638  O   ARG A  41      -5.755   6.722 -10.416  1.00  8.810          O  
ATOM    639  CB  ARG A  41      -3.390   7.650  -8.781  1.00 13.150          C  
ATOM    640  CG  ARG A  41      -2.692   8.627  -9.723  1.00 13.150          C  
ATOM    641  CD  ARG A  41      -1.243   8.380  -9.834  1.00 13.150          C  
ATOM    642  NE  ARG A  41      -0.958   7.057 -10.394  1.00 13.150          N  
ATOM    643  CZ  ARG A  41       0.278   6.547 -10.578  1.00 13.150          C  
ATOM    644  NH1 ARG A  41       1.327   7.267 -10.280  1.00 13.150          N  
ATOM    645  NH2 ARG A  41       0.430   5.318 -11.063  1.00 13.150          N  
ATOM    646  H   ARG A  41      -4.922   6.037  -7.495  1.00 11.510          H  
ATOM    647  HA  ARG A  41      -5.000   8.869  -8.077  1.00 11.170          H  
ATOM    648 1HB  ARG A  41      -2.873   7.710  -7.829  1.00 15.780          H  
ATOM    649 2HB  ARG A  41      -3.249   6.643  -9.166  1.00 15.780          H  
ATOM    650 1HG  ARG A  41      -3.111   8.536 -10.719  1.00 15.780          H  
ATOM    651 2HG  ARG A  41      -2.823   9.643  -9.362  1.00 15.780          H  
ATOM    652 1HD  ARG A  41      -0.811   9.132 -10.494  1.00 15.780          H  
ATOM    653 2HD  ARG A  41      -0.784   8.450  -8.858  1.00 15.780          H  
ATOM    654  HE  ARG A  41      -1.749   6.474 -10.643  1.00 15.780          H  
ATOM    655 1HH1 ARG A  41       1.219   8.198  -9.907  1.00 15.780          H  
ATOM    656 2HH1 ARG A  41       2.257   6.900 -10.420  1.00 15.780          H  
ATOM    657 1HH2 ARG A  41      -0.380   4.762 -11.296  1.00 15.780          H  
ATOM    658 2HH2 ARG A  41       1.375   4.914 -11.181  1.00 15.780          H  
ATOM    659  N   PRO A  42      -6.086   8.957 -10.468  1.00  8.660          N  
ATOM    660  CA  PRO A  42      -6.726   9.037 -11.773  1.00  8.260          C  
ATOM    661  C   PRO A  42      -5.690   8.863 -12.862  1.00  7.900          C  
ATOM    662  O   PRO A  42      -4.530   9.235 -12.661  1.00  8.110          O  
ATOM    663  CB  PRO A  42      -7.335  10.440 -11.776  1.00 12.390          C  
ATOM    664  CG  PRO A  42      -6.457  11.243 -10.838  1.00 12.390          C  
ATOM    665  CD  PRO A  42      -6.022  10.260  -9.758  1.00 12.390          C  
ATOM    666  HA  PRO A  42      -7.499   8.260 -11.848  1.00  9.910          H  
ATOM    667 1HB  PRO A  42      -7.334  10.827 -12.808  1.00 14.870          H  
ATOM    668 2HB  PRO A  42      -8.390  10.382 -11.464  1.00 14.870          H  
ATOM    669 1HG  PRO A  42      -5.604  11.662 -11.388  1.00 14.870          H  
ATOM    670 2HG  PRO A  42      -7.023  12.094 -10.416  1.00 14.870          H  
ATOM    671 1HD  PRO A  42      -5.003  10.526  -9.476  1.00 14.870          H  
ATOM    672 2HD  PRO A  42      -6.723  10.282  -8.898  1.00 14.870          H  
ATOM    673  N   ARG A  43      -6.095   8.388 -14.030  1.00  7.580          N  
ATOM    674  CA  ARG A  43      -5.139   8.273 -15.110  1.00  7.410          C  
ATOM    675  C   ARG A  43      -4.827   9.648 -15.725  1.00  7.340          C  
ATOM    676  O   ARG A  43      -5.730  10.475 -15.835  1.00  7.270          O  
ATOM    677  CB  ARG A  43      -5.677   7.354 -16.184  1.00 10.440          C  
ATOM    678  CG  ARG A  43      -5.834   5.917 -15.741  1.00 10.440          C  
ATOM    679  CD  ARG A  43      -6.303   5.051 -16.832  1.00 10.440          C  
ATOM    680  NE  ARG A  43      -7.666   5.361 -17.294  1.00 10.440          N  
ATOM    681  CZ  ARG A  43      -8.186   4.819 -18.447  1.00 10.440          C  
ATOM    682  NH1 ARG A  43      -7.436   4.000 -19.163  1.00 10.440          N  
ATOM    683  NH2 ARG A  43      -9.402   5.070 -18.891  1.00 10.440          N  
ATOM    684  H   ARG A  43      -7.080   8.090 -14.172  1.00  9.100          H  
ATOM    685  HA  ARG A  43      -4.259   7.797 -14.702  1.00  8.890          H  
ATOM    686 1HB  ARG A  43      -6.665   7.702 -16.483  1.00 12.530          H  
ATOM    687 2HB  ARG A  43      -5.033   7.388 -17.064  1.00 12.530          H  
ATOM    688 1HG  ARG A  43      -4.879   5.540 -15.381  1.00 12.530          H  
ATOM    689 2HG  ARG A  43      -6.571   5.871 -14.935  1.00 12.530          H  
ATOM    690 1HD  ARG A  43      -5.621   5.166 -17.672  1.00 12.530          H  
ATOM    691 2HD  ARG A  43      -6.289   4.015 -16.487  1.00 12.530          H  
ATOM    692  HE  ARG A  43      -8.241   6.002 -16.695  1.00 12.530          H  
ATOM    693 1HH1 ARG A  43      -6.500   3.772 -18.869  1.00 12.530          H  
ATOM    694 2HH1 ARG A  43      -7.804   3.596 -20.014  1.00 12.530          H  
ATOM    695 1HH2 ARG A  43     -10.040   5.698 -18.408  1.00 12.530          H  
ATOM    696 2HH2 ARG A  43      -9.722   4.637 -19.743  1.00 12.530          H  
ATOM    697  N   PRO A  44      -3.556   9.946 -16.064  1.00  7.580          N  
ATOM    698  CA  PRO A  44      -3.126  11.101 -16.831  1.00  7.690          C  
ATOM    699  C   PRO A  44      -3.751  11.051 -18.208  1.00  7.360          C  
ATOM    700  O   PRO A  44      -3.948   9.964 -18.750  1.00  7.460          O  
ATOM    701  CB  PRO A  44      -1.607  10.929 -16.917  1.00 11.540          C  
ATOM    702  CG  PRO A  44      -1.248  10.055 -15.741  1.00 11.540          C  
ATOM    703  CD  PRO A  44      -2.432   9.128 -15.556  1.00 11.540          C  
ATOM    704  HA  PRO A  44      -3.409  12.022 -16.302  1.00  9.230          H  
ATOM    705 1HB  PRO A  44      -1.341  10.478 -17.889  1.00 13.840          H  
ATOM    706 2HB  PRO A  44      -1.119  11.913 -16.883  1.00 13.840          H  
ATOM    707 1HG  PRO A  44      -0.314   9.511 -15.946  1.00 13.840          H  
ATOM    708 2HG  PRO A  44      -1.063  10.675 -14.850  1.00 13.840          H  
ATOM    709 1HD  PRO A  44      -2.318   8.201 -16.139  1.00 13.840          H  
ATOM    710 2HD  PRO A  44      -2.519   8.952 -14.468  1.00 13.840          H  
ATOM    711  N   LEU A  45      -4.001  12.207 -18.789  1.00  7.170          N  
ATOM    712  CA  LEU A  45      -4.586  12.269 -20.109  1.00  7.040          C  
ATOM    713  C   LEU A  45      -3.607  11.781 -21.183  1.00  7.330          C  
ATOM    714  O   LEU A  45      -2.434  12.155 -21.142  1.00  7.600          O  
ATOM    715  CB  LEU A  45      -4.940  13.726 -20.433  1.00  9.910          C  
ATOM    716  CG  LEU A  45      -5.985  14.420 -19.539  1.00  9.910          C  
ATOM    717  CD1 LEU A  45      -6.147  15.878 -19.991  1.00  9.910          C  
ATOM    718  CD2 LEU A  45      -7.297  13.699 -19.595  1.00  9.910          C  
ATOM    719  H   LEU A  45      -3.810  13.056 -18.284  1.00  8.600          H  
ATOM    720  HA  LEU A  45      -5.477  11.679 -20.096  1.00  8.450          H  
ATOM    721 1HB  LEU A  45      -4.029  14.306 -20.360  1.00 11.890          H  
ATOM    722 2HB  LEU A  45      -5.285  13.779 -21.462  1.00 11.890          H  
ATOM    723  HG  LEU A  45      -5.634  14.428 -18.513  1.00 11.890          H  
ATOM    724 1HD1 LEU A  45      -6.868  16.368 -19.352  1.00 11.890          H  
ATOM    725 2HD1 LEU A  45      -5.193  16.392 -19.919  1.00 11.890          H  
ATOM    726 3HD1 LEU A  45      -6.499  15.910 -21.025  1.00 11.890          H  
ATOM    727 1HD2 LEU A  45      -7.970  14.220 -18.960  1.00 11.890          H  
ATOM    728 2HD2 LEU A  45      -7.680  13.691 -20.615  1.00 11.890          H  
ATOM    729 3HD2 LEU A  45      -7.202  12.692 -19.239  1.00 11.890          H  
ATOM    730  N   PRO A  46      -4.046  10.924 -22.130  1.00  7.490          N  
ATOM    731  CA  PRO A  46      -3.315  10.496 -23.307  1.00  7.930          C  
ATOM    732  C   PRO A  46      -3.013  11.714 -24.150  1.00  7.990          C  
ATOM    733  O   PRO A  46      -3.849  12.607 -24.216  1.00  7.680          O  
ATOM    734  CB  PRO A  46      -4.309   9.563 -24.012  1.00 11.890          C  
ATOM    735  CG  PRO A  46      -5.219   9.073 -22.919  1.00 11.890          C  
ATOM    736  CD  PRO A  46      -5.316  10.209 -21.937  1.00 11.890          C  
ATOM    737  HA  PRO A  46      -2.394   9.973 -23.005  1.00  9.520          H  
ATOM    738 1HB  PRO A  46      -4.845  10.109 -24.791  1.00 14.270          H  
ATOM    739 2HB  PRO A  46      -3.769   8.744 -24.510  1.00 14.270          H  
ATOM    740 1HG  PRO A  46      -6.199   8.793 -23.336  1.00 14.270          H  
ATOM    741 2HG  PRO A  46      -4.803   8.162 -22.458  1.00 14.270          H  
ATOM    742 1HD  PRO A  46      -6.171  10.849 -22.120  1.00 14.270          H  
ATOM    743 2HD  PRO A  46      -5.337   9.741 -20.948  1.00 14.270          H  
ATOM    744  N   ARG A  47      -1.887  11.714 -24.855  1.00  8.530          N  
ATOM    745  CA  ARG A  47      -1.505  12.803 -25.765  1.00  8.770          C  
ATOM    746  C   ARG A  47      -2.675  13.390 -26.554  1.00  8.540          C  
ATOM    747  O   ARG A  47      -2.868  14.601 -26.622  1.00  8.470          O  
ATOM    748  CB  ARG A  47      -0.479  12.299 -26.769  1.00 12.180          C  
ATOM    749  CG  ARG A  47       0.097  13.353 -27.717  1.00 12.180          C  
ATOM    750  CD  ARG A  47       1.035  12.733 -28.714  1.00 12.180          C  
ATOM    751  NE  ARG A  47       2.177  12.086 -28.065  1.00 12.180          N  
ATOM    752  CZ  ARG A  47       3.306  12.711 -27.641  1.00 12.180          C  
ATOM    753  NH1 ARG A  47       3.464  14.006 -27.805  1.00 12.180          N  
ATOM    754  NH2 ARG A  47       4.260  12.012 -27.046  1.00 12.180          N  
ATOM    755  H   ARG A  47      -1.248  10.938 -24.737  1.00 10.240          H  
ATOM    756  HA  ARG A  47      -1.056  13.596 -25.168  1.00 10.520          H  
ATOM    757 1HB  ARG A  47       0.353  11.856 -26.228  1.00 14.620          H  
ATOM    758 2HB  ARG A  47      -0.922  11.518 -27.382  1.00 14.620          H  
ATOM    759 1HG  ARG A  47      -0.706  13.838 -28.272  1.00 14.620          H  
ATOM    760 2HG  ARG A  47       0.638  14.104 -27.140  1.00 14.620          H  
ATOM    761 1HD  ARG A  47       0.494  11.972 -29.278  1.00 14.620          H  
ATOM    762 2HD  ARG A  47       1.403  13.490 -29.403  1.00 14.620          H  
ATOM    763  HE  ARG A  47       2.116  11.087 -27.913  1.00 14.620          H  
ATOM    764 1HH1 ARG A  47       2.759  14.557 -28.249  1.00 14.620          H  
ATOM    765 2HH1 ARG A  47       4.338  14.460 -27.466  1.00 14.620          H  
ATOM    766 1HH2 ARG A  47       4.158  11.023 -26.906  1.00 14.620          H  
ATOM    767 2HH2 ARG A  47       5.109  12.501 -26.690  1.00 14.620          H  
ATOM    768  N   VAL A  48      -3.448  12.520 -27.183  1.00  8.590          N  
ATOM    769  CA  VAL A  48      -4.557  12.924 -28.040  1.00  8.540          C  
ATOM    770  C   VAL A  48      -5.690  13.642 -27.297  1.00  7.850          C  
ATOM    771  O   VAL A  48      -6.439  14.414 -27.892  1.00  7.890          O  
ATOM    772  CB  VAL A  48      -5.108  11.699 -28.797  1.00 11.980          C  
ATOM    773  CG1 VAL A  48      -4.014  11.122 -29.692  1.00 11.980          C  
ATOM    774  CG2 VAL A  48      -5.598  10.639 -27.800  1.00 11.980          C  
ATOM    775  H   VAL A  48      -3.227  11.545 -27.071  1.00 10.310          H  
ATOM    776  HA  VAL A  48      -4.161  13.616 -28.784  1.00 10.250          H  
ATOM    777  HB  VAL A  48      -5.935  12.012 -29.436  1.00 14.370          H  
ATOM    778 1HG1 VAL A  48      -4.408  10.265 -30.243  1.00 14.370          H  
ATOM    779 2HG1 VAL A  48      -3.689  11.886 -30.396  1.00 14.370          H  
ATOM    780 3HG1 VAL A  48      -3.168  10.802 -29.092  1.00 14.370          H  
ATOM    781 1HG2 VAL A  48      -5.987   9.782 -28.350  1.00 14.370          H  
ATOM    782 2HG2 VAL A  48      -4.781  10.313 -27.171  1.00 14.370          H  
ATOM    783 3HG2 VAL A  48      -6.381  11.049 -27.188  1.00 14.370          H  
ATOM    784  N   GLN A  49      -5.804  13.434 -25.990  1.00  7.360          N  
ATOM    785  CA  GLN A  49      -6.870  14.034 -25.212  1.00  6.910          C  
ATOM    786  C   GLN A  49      -6.482  15.420 -24.768  1.00  6.260          C  
ATOM    787  O   GLN A  49      -7.295  16.164 -24.222  1.00  6.370          O  
ATOM    788  CB  GLN A  49      -7.217  13.182 -23.987  1.00  9.850          C  
ATOM    789  CG  GLN A  49      -7.763  11.804 -24.309  1.00  9.850          C  
ATOM    790  CD  GLN A  49      -9.022  11.870 -25.105  1.00  9.850          C  
ATOM    791  OE1 GLN A  49      -9.952  12.591 -24.740  1.00  9.850          O  
ATOM    792  NE2 GLN A  49      -9.078  11.121 -26.193  1.00  9.850          N  
ATOM    793  H   GLN A  49      -5.114  12.865 -25.505  1.00  8.830          H  
ATOM    794  HA  GLN A  49      -7.755  14.122 -25.841  1.00  8.290          H  
ATOM    795 1HB  GLN A  49      -6.316  13.040 -23.399  1.00 11.820          H  
ATOM    796 2HB  GLN A  49      -7.940  13.706 -23.363  1.00 11.820          H  
ATOM    797 1HG  GLN A  49      -7.022  11.250 -24.871  1.00 11.820          H  
ATOM    798 2HG  GLN A  49      -7.998  11.290 -23.384  1.00 11.820          H  
ATOM    799 1HE2 GLN A  49      -9.902  11.126 -26.762  1.00 11.820          H  
ATOM    800 2HE2 GLN A  49      -8.302  10.547 -26.449  1.00 11.820          H  
ATOM    801  N   LEU A  50      -5.265  15.838 -25.089  1.00  5.820          N  
ATOM    802  CA  LEU A  50      -4.835  17.142 -24.666  1.00  5.440          C  
ATOM    803  C   LEU A  50      -5.373  18.152 -25.666  1.00  5.830          C  
ATOM    804  O   LEU A  50      -5.388  19.350 -25.413  1.00  5.590          O  
ATOM    805  CB  LEU A  50      -3.319  17.191 -24.607  1.00  7.770          C  
ATOM    806  CG  LEU A  50      -2.631  16.187 -23.639  1.00  7.770          C  
ATOM    807  CD1 LEU A  50      -1.147  16.320 -23.806  1.00  7.770          C  
ATOM    808  CD2 LEU A  50      -3.041  16.421 -22.215  1.00  7.770          C  
ATOM    809  H   LEU A  50      -4.603  15.247 -25.603  1.00  6.980          H  
ATOM    810  HA  LEU A  50      -5.256  17.363 -23.691  1.00  6.530          H  
ATOM    811 1HB  LEU A  50      -2.938  17.000 -25.608  1.00  9.320          H  
ATOM    812 2HB  LEU A  50      -3.026  18.188 -24.306  1.00  9.320          H  
ATOM    813  HG  LEU A  50      -2.911  15.168 -23.918  1.00  9.320          H  
ATOM    814 1HD1 LEU A  50      -0.642  15.604 -23.158  1.00  9.320          H  
ATOM    815 2HD1 LEU A  50      -0.887  16.118 -24.844  1.00  9.320          H  
ATOM    816 3HD1 LEU A  50      -0.839  17.323 -23.541  1.00  9.320          H  
ATOM    817 1HD2 LEU A  50      -2.530  15.694 -21.585  1.00  9.320          H  
ATOM    818 2HD2 LEU A  50      -2.765  17.426 -21.911  1.00  9.320          H  
ATOM    819 3HD2 LEU A  50      -4.108  16.291 -22.115  1.00  9.320          H  
ATOM    820  N   GLN A  51      -5.973  17.665 -26.762  1.00  6.600          N  
ATOM    821  CA  GLN A  51      -6.527  18.565 -27.754  1.00  7.170          C  
ATOM    822  C   GLN A  51      -7.880  19.084 -27.286  1.00  7.190          C  
ATOM    823  O   GLN A  51      -8.464  19.965 -27.915  1.00  7.490          O  
ATOM    824  CB  GLN A  51      -6.666  17.874 -29.110  1.00  9.810          C  
ATOM    825  CG  GLN A  51      -5.348  17.508 -29.751  1.00  9.810          C  
ATOM    826  CD  GLN A  51      -5.511  16.805 -31.082  1.00  9.810          C  
ATOM    827  OE1 GLN A  51      -6.423  17.112 -31.855  1.00  9.810          O  
ATOM    828  NE2 GLN A  51      -4.625  15.856 -31.361  1.00  9.810          N  
ATOM    829  H   GLN A  51      -6.017  16.656 -26.941  1.00  7.920          H  
ATOM    830  HA  GLN A  51      -5.859  19.418 -27.866  1.00  8.600          H  
ATOM    831 1HB  GLN A  51      -7.242  16.952 -28.986  1.00 11.770          H  
ATOM    832 2HB  GLN A  51      -7.215  18.517 -29.794  1.00 11.770          H  
ATOM    833 1HG  GLN A  51      -4.804  18.428 -29.924  1.00 11.770          H  
ATOM    834 2HG  GLN A  51      -4.791  16.854 -29.075  1.00 11.770          H  
ATOM    835 1HE2 GLN A  51      -4.684  15.355 -32.226  1.00 11.770          H  
ATOM    836 2HE2 GLN A  51      -3.899  15.640 -30.708  1.00 11.770          H  
ATOM    837  N   SER A  52      -8.366  18.561 -26.152  1.00  7.070          N  
ATOM    838  CA  SER A  52      -9.621  18.989 -25.570  1.00  7.340          C  
ATOM    839  C   SER A  52      -9.391  20.165 -24.629  1.00  6.750          C  
ATOM    840  O   SER A  52     -10.336  20.667 -24.021  1.00  7.040          O  
ATOM    841  CB  SER A  52     -10.286  17.853 -24.812  1.00 10.170          C  
ATOM    842  OG  SER A  52     -10.672  16.805 -25.671  1.00 10.170          O  
ATOM    843  H   SER A  52      -7.859  17.822 -25.658  1.00  8.480          H  
ATOM    844  HA  SER A  52     -10.285  19.311 -26.372  1.00  8.810          H  
ATOM    845 1HB  SER A  52      -9.593  17.471 -24.060  1.00 12.200          H  
ATOM    846 2HB  SER A  52     -11.159  18.232 -24.284  1.00 12.200          H  
ATOM    847  HG  SER A  52     -11.040  16.123 -25.099  1.00 12.200          H  
ATOM    848  N   LEU A  53      -8.127  20.577 -24.471  1.00  6.090          N  
ATOM    849  CA  LEU A  53      -7.756  21.671 -23.594  1.00  5.730          C  
ATOM    850  C   LEU A  53      -7.489  22.917 -24.444  1.00  5.470          C  
ATOM    851  O   LEU A  53      -6.467  22.961 -25.137  1.00  5.330          O  
ATOM    852  CB  LEU A  53      -6.462  21.292 -22.885  1.00  8.170          C  
ATOM    853  CG  LEU A  53      -6.453  19.943 -22.161  1.00  8.170          C  
ATOM    854  CD1 LEU A  53      -5.031  19.720 -21.596  1.00  8.170          C  
ATOM    855  CD2 LEU A  53      -7.558  19.896 -21.094  1.00  8.170          C  
ATOM    856  H   LEU A  53      -7.376  20.108 -24.986  1.00  7.310          H  
ATOM    857  HA  LEU A  53      -8.544  21.851 -22.873  1.00  6.880          H  
ATOM    858 1HB  LEU A  53      -5.678  21.247 -23.628  1.00  9.800          H  
ATOM    859 2HB  LEU A  53      -6.214  22.068 -22.167  1.00  9.800          H  
ATOM    860  HG  LEU A  53      -6.640  19.144 -22.873  1.00  9.800          H  
ATOM    861 1HD1 LEU A  53      -4.982  18.751 -21.107  1.00  9.800          H  
ATOM    862 2HD1 LEU A  53      -4.312  19.743 -22.422  1.00  9.800          H  
ATOM    863 3HD1 LEU A  53      -4.788  20.506 -20.888  1.00  9.800          H  
ATOM    864 1HD2 LEU A  53      -7.532  18.933 -20.604  1.00  9.800          H  
ATOM    865 2HD2 LEU A  53      -7.413  20.685 -20.376  1.00  9.800          H  
ATOM    866 3HD2 LEU A  53      -8.531  20.021 -21.560  1.00  9.800          H  
ATOM    867  N   PRO A  54      -8.352  23.942 -24.441  1.00  5.660          N  
ATOM    868  CA  PRO A  54      -8.192  25.115 -25.270  1.00  5.660          C  
ATOM    869  C   PRO A  54      -6.819  25.727 -25.061  1.00  5.330          C  
ATOM    870  O   PRO A  54      -6.359  25.877 -23.927  1.00  5.280          O  
ATOM    871  CB  PRO A  54      -9.313  26.029 -24.760  1.00  8.490          C  
ATOM    872  CG  PRO A  54     -10.372  25.072 -24.252  1.00  8.490          C  
ATOM    873  CD  PRO A  54      -9.595  23.926 -23.637  1.00  8.490          C  
ATOM    874  HA  PRO A  54      -8.346  24.838 -26.325  1.00  6.790          H  
ATOM    875 1HB  PRO A  54      -8.927  26.696 -23.973  1.00 10.190          H  
ATOM    876 2HB  PRO A  54      -9.673  26.672 -25.576  1.00 10.190          H  
ATOM    877 1HG  PRO A  54     -11.014  25.576 -23.514  1.00 10.190          H  
ATOM    878 2HG  PRO A  54     -11.028  24.745 -25.073  1.00 10.190          H  
ATOM    879 1HD  PRO A  54      -9.396  24.103 -22.586  1.00 10.190          H  
ATOM    880 2HD  PRO A  54     -10.171  23.020 -23.802  1.00 10.190          H  
ATOM    881  N   GLY A  55      -6.176  26.101 -26.162  1.00  5.450          N  
ATOM    882  CA  GLY A  55      -4.850  26.700 -26.109  1.00  5.540          C  
ATOM    883  C   GLY A  55      -3.711  25.680 -26.207  1.00  5.070          C  
ATOM    884  O   GLY A  55      -2.559  26.063 -26.424  1.00  5.320          O  
ATOM    885  H   GLY A  55      -6.607  25.955 -27.066  1.00  6.540          H  
ATOM    886 1HA  GLY A  55      -4.755  27.421 -26.922  1.00  6.650          H  
ATOM    887 2HA  GLY A  55      -4.750  27.262 -25.181  1.00  6.650          H  
ATOM    888  N   TRP A  56      -4.010  24.392 -26.024  1.00  4.760          N  
ATOM    889  CA  TRP A  56      -2.967  23.380 -26.070  1.00  4.710          C  
ATOM    890  C   TRP A  56      -2.433  23.118 -27.466  1.00  4.630          C  
ATOM    891  O   TRP A  56      -3.185  23.033 -28.441  1.00  4.930          O  
ATOM    892  CB  TRP A  56      -3.447  22.052 -25.479  1.00  6.610          C  
ATOM    893  CG  TRP A  56      -2.378  21.006 -25.495  1.00  6.610          C  
ATOM    894  CD1 TRP A  56      -1.460  20.813 -24.536  1.00  6.610          C  
ATOM    895  CD2 TRP A  56      -2.099  20.014 -26.519  1.00  6.610          C  
ATOM    896  NE1 TRP A  56      -0.613  19.800 -24.885  1.00  6.610          N  
ATOM    897  CE2 TRP A  56      -0.992  19.300 -26.093  1.00  6.610          C  
ATOM    898  CE3 TRP A  56      -2.684  19.695 -27.746  1.00  6.610          C  
ATOM    899  CZ2 TRP A  56      -0.451  18.276 -26.839  1.00  6.610          C  
ATOM    900  CZ3 TRP A  56      -2.138  18.667 -28.491  1.00  6.610          C  
ATOM    901  CH2 TRP A  56      -1.054  17.977 -28.049  1.00  6.610          C  
ATOM    902  H   TRP A  56      -4.972  24.087 -25.835  1.00  5.710          H  
ATOM    903  HA  TRP A  56      -2.140  23.730 -25.455  1.00  5.650          H  
ATOM    904 1HB  TRP A  56      -3.755  22.207 -24.455  1.00  7.940          H  
ATOM    905 2HB  TRP A  56      -4.313  21.685 -26.031  1.00  7.940          H  
ATOM    906  HD1 TRP A  56      -1.399  21.395 -23.633  1.00  7.940          H  
ATOM    907  HE1 TRP A  56       0.176  19.464 -24.350  1.00  7.940          H  
ATOM    908  HE3 TRP A  56      -3.552  20.251 -28.103  1.00  7.940          H  
ATOM    909  HZ2 TRP A  56       0.418  17.713 -26.504  1.00  7.940          H  
ATOM    910  HZ3 TRP A  56      -2.589  18.422 -29.442  1.00  7.940          H  
ATOM    911  HH2 TRP A  56      -0.653  17.173 -28.662  1.00  7.940          H  
ATOM    912  N   SER A  57      -1.125  22.924 -27.539  1.00  4.650          N  
ATOM    913  CA  SER A  57      -0.437  22.538 -28.754  1.00  4.940          C  
ATOM    914  C   SER A  57       0.794  21.759 -28.410  1.00  4.780          C  
ATOM    915  O   SER A  57       1.435  22.008 -27.384  1.00  4.950          O  
ATOM    916  CB  SER A  57       0.011  23.713 -29.586  1.00  6.800          C  
ATOM    917  OG  SER A  57       0.727  23.250 -30.726  1.00  6.800          O  
ATOM    918  H   SER A  57      -0.562  23.061 -26.712  1.00  5.580          H  
ATOM    919  HA  SER A  57      -1.095  21.903 -29.347  1.00  5.930          H  
ATOM    920 1HB  SER A  57      -0.860  24.286 -29.901  1.00  8.160          H  
ATOM    921 2HB  SER A  57       0.645  24.368 -28.992  1.00  8.160          H  
ATOM    922  HG  SER A  57       1.634  22.936 -30.414  1.00  8.160          H  
ATOM    923  N   SER A  58       1.125  20.813 -29.264  1.00  4.900          N  
ATOM    924  CA  SER A  58       2.358  20.093 -29.108  1.00  5.140          C  
ATOM    925  C   SER A  58       3.466  21.044 -29.523  1.00  5.000          C  
ATOM    926  O   SER A  58       3.200  22.110 -30.110  1.00  5.330          O  
ATOM    927  CB  SER A  58       2.363  18.840 -29.960  1.00  7.100          C  
ATOM    928  OG  SER A  58       2.379  19.162 -31.323  1.00  7.100          O  
ATOM    929  H   SER A  58       0.541  20.631 -30.069  1.00  5.880          H  
ATOM    930  HA  SER A  58       2.493  19.822 -28.060  1.00  6.170          H  
ATOM    931 1HB  SER A  58       3.238  18.236 -29.716  1.00  8.520          H  
ATOM    932 2HB  SER A  58       1.483  18.245 -29.736  1.00  8.520          H  
ATOM    933  HG  SER A  58       2.421  18.325 -31.796  1.00  8.520          H  
ATOM    934  N   THR A  59       4.703  20.695 -29.184  1.00  4.860          N  
ATOM    935  CA  THR A  59       5.852  21.500 -29.562  1.00  5.030          C  
ATOM    936  C   THR A  59       7.075  20.615 -29.774  1.00  4.900          C  
ATOM    937  O   THR A  59       6.937  19.404 -29.944  1.00  5.100          O  
ATOM    938  CB  THR A  59       6.110  22.644 -28.554  1.00  6.970          C  
ATOM    939  OG1 THR A  59       7.123  23.509 -29.098  1.00  6.970          O  
ATOM    940  CG2 THR A  59       6.529  22.125 -27.177  1.00  6.970          C  
ATOM    941  H   THR A  59       4.851  19.830 -28.684  1.00  5.830          H  
ATOM    942  HA  THR A  59       5.632  21.976 -30.517  1.00  6.040          H  
ATOM    943  HB  THR A  59       5.187  23.217 -28.437  1.00  8.370          H  
ATOM    944  HG1 THR A  59       6.712  24.027 -29.810  1.00  8.370          H  
ATOM    945 1HG2 THR A  59       6.680  22.969 -26.509  1.00  8.370          H  
ATOM    946 2HG2 THR A  59       5.744  21.483 -26.774  1.00  8.370          H  
ATOM    947 3HG2 THR A  59       7.434  21.571 -27.235  1.00  8.370          H  
ATOM    948  N   SER A  60       8.264  21.225 -29.801  1.00  4.950          N  
ATOM    949  CA  SER A  60       9.533  20.524 -30.057  1.00  5.200          C  
ATOM    950  C   SER A  60       9.907  19.477 -28.998  1.00  5.170          C  
ATOM    951  O   SER A  60      10.698  18.568 -29.262  1.00  5.660          O  
ATOM    952  CB  SER A  60      10.654  21.536 -30.167  1.00  7.180          C  
ATOM    953  OG  SER A  60      10.871  22.176 -28.939  1.00  7.180          O  
ATOM    954  H   SER A  60       8.272  22.227 -29.628  1.00  5.940          H  
ATOM    955  HA  SER A  60       9.440  20.008 -31.014  1.00  6.240          H  
ATOM    956 1HB  SER A  60      11.566  21.031 -30.483  1.00  8.620          H  
ATOM    957 2HB  SER A  60      10.405  22.273 -30.927  1.00  8.620          H  
ATOM    958  HG  SER A  60      11.607  22.779 -29.081  1.00  8.620          H  
ATOM    959  N   LYS A  61       9.336  19.615 -27.809  1.00  4.970          N  
ATOM    960  CA  LYS A  61       9.535  18.720 -26.679  1.00  5.330          C  
ATOM    961  C   LYS A  61       8.199  18.491 -25.988  1.00  5.520          C  
ATOM    962  O   LYS A  61       7.393  19.411 -25.861  1.00  5.810          O  
ATOM    963  CB  LYS A  61      10.527  19.309 -25.663  1.00  7.320          C  
ATOM    964  CG  LYS A  61      11.961  19.568 -26.167  1.00  7.320          C  
ATOM    965  CD  LYS A  61      12.742  18.270 -26.398  1.00  7.320          C  
ATOM    966  CE  LYS A  61      14.178  18.556 -26.818  1.00  7.320          C  
ATOM    967  NZ  LYS A  61      14.934  17.301 -27.109  1.00  7.320          N  
ATOM    968  H   LYS A  61       8.713  20.396 -27.705  1.00  5.960          H  
ATOM    969  HA  LYS A  61       9.892  17.758 -27.042  1.00  6.400          H  
ATOM    970 1HB  LYS A  61      10.137  20.260 -25.303  1.00  8.780          H  
ATOM    971 2HB  LYS A  61      10.589  18.644 -24.801  1.00  8.780          H  
ATOM    972 1HG  LYS A  61      11.927  20.132 -27.097  1.00  8.780          H  
ATOM    973 2HG  LYS A  61      12.490  20.167 -25.429  1.00  8.780          H  
ATOM    974 1HD  LYS A  61      12.744  17.670 -25.487  1.00  8.780          H  
ATOM    975 2HD  LYS A  61      12.265  17.697 -27.193  1.00  8.780          H  
ATOM    976 1HE  LYS A  61      14.166  19.177 -27.712  1.00  8.780          H  
ATOM    977 2HE  LYS A  61      14.685  19.095 -26.018  1.00  8.780          H  
ATOM    978 1HZ  LYS A  61      15.879  17.531 -27.387  1.00  8.780          H  
ATOM    979 2HZ  LYS A  61      14.960  16.719 -26.283  1.00  8.780          H  
ATOM    980 3HZ  LYS A  61      14.475  16.801 -27.859  1.00  8.780          H  
ATOM    981  N   ASP A  62       7.972  17.280 -25.505  1.00  5.790          N  
ATOM    982  CA  ASP A  62       6.755  17.005 -24.756  1.00  6.380          C  
ATOM    983  C   ASP A  62       6.647  17.808 -23.481  1.00  6.400          C  
ATOM    984  O   ASP A  62       7.638  18.027 -22.781  1.00  6.980          O  
ATOM    985  CB  ASP A  62       6.628  15.522 -24.434  1.00  8.700          C  
ATOM    986  CG  ASP A  62       6.177  14.701 -25.623  1.00  8.700          C  
ATOM    987  OD1 ASP A  62       5.722  15.271 -26.593  1.00  8.700          O  
ATOM    988  OD2 ASP A  62       6.263  13.502 -25.563  1.00  8.700          O  
ATOM    989  H   ASP A  62       8.649  16.546 -25.655  1.00  6.950          H  
ATOM    990  HA  ASP A  62       5.908  17.279 -25.387  1.00  7.660          H  
ATOM    991 1HB  ASP A  62       7.587  15.141 -24.082  1.00 10.440          H  
ATOM    992 2HB  ASP A  62       5.907  15.390 -23.622  1.00 10.440          H  
ATOM    993  N   VAL A  63       5.418  18.196 -23.166  1.00  5.940          N  
ATOM    994  CA  VAL A  63       5.105  18.918 -21.952  1.00  6.110          C  
ATOM    995  C   VAL A  63       4.265  18.011 -21.052  1.00  6.380          C  
ATOM    996  O   VAL A  63       3.150  17.666 -21.439  1.00  6.170          O  
ATOM    997  CB  VAL A  63       4.299  20.183 -22.296  1.00  8.490          C  
ATOM    998  CG1 VAL A  63       3.941  20.932 -21.033  1.00  8.490          C  
ATOM    999  CG2 VAL A  63       5.132  21.060 -23.221  1.00  8.490          C  
ATOM   1000  H   VAL A  63       4.674  17.967 -23.811  1.00  7.130          H  
ATOM   1001  HA  VAL A  63       6.026  19.238 -21.485  1.00  7.330          H  
ATOM   1002  HB  VAL A  63       3.371  19.901 -22.791  1.00 10.180          H  
ATOM   1003 1HG1 VAL A  63       3.374  21.824 -21.277  1.00 10.180          H  
ATOM   1004 2HG1 VAL A  63       3.347  20.302 -20.376  1.00 10.180          H  
ATOM   1005 3HG1 VAL A  63       4.847  21.212 -20.538  1.00 10.180          H  
ATOM   1006 1HG2 VAL A  63       4.572  21.956 -23.477  1.00 10.180          H  
ATOM   1007 2HG2 VAL A  63       6.057  21.339 -22.716  1.00 10.180          H  
ATOM   1008 3HG2 VAL A  63       5.375  20.515 -24.136  1.00 10.180          H  
ATOM   1009  N   PRO A  64       4.745  17.617 -19.863  1.00  7.080          N  
ATOM   1010  CA  PRO A  64       4.051  16.757 -18.922  1.00  7.610          C  
ATOM   1011  C   PRO A  64       2.728  17.375 -18.526  1.00  7.120          C  
ATOM   1012  O   PRO A  64       2.645  18.592 -18.369  1.00  6.630          O  
ATOM   1013  CB  PRO A  64       5.020  16.717 -17.730  1.00 11.420          C  
ATOM   1014  CG  PRO A  64       6.378  16.993 -18.330  1.00 11.420          C  
ATOM   1015  CD  PRO A  64       6.122  17.966 -19.453  1.00 11.420          C  
ATOM   1016  HA  PRO A  64       3.908  15.760 -19.365  1.00  9.130          H  
ATOM   1017 1HB  PRO A  64       4.730  17.474 -16.989  1.00 13.700          H  
ATOM   1018 2HB  PRO A  64       4.963  15.740 -17.229  1.00 13.700          H  
ATOM   1019 1HG  PRO A  64       7.054  17.406 -17.564  1.00 13.700          H  
ATOM   1020 2HG  PRO A  64       6.837  16.058 -18.686  1.00 13.700          H  
ATOM   1021 1HD  PRO A  64       6.173  19.000 -19.098  1.00 13.700          H  
ATOM   1022 2HD  PRO A  64       6.860  17.746 -20.245  1.00 13.700          H  
ATOM   1023  N   LEU A  65       1.710  16.549 -18.285  1.00  7.480          N  
ATOM   1024  CA  LEU A  65       0.416  17.087 -17.864  1.00  7.200          C  
ATOM   1025  C   LEU A  65       0.565  17.991 -16.638  1.00  7.320          C  
ATOM   1026  O   LEU A  65      -0.156  18.982 -16.509  1.00  6.810          O  
ATOM   1027  CB  LEU A  65      -0.603  15.972 -17.611  1.00 10.190          C  
ATOM   1028  CG  LEU A  65      -2.067  16.428 -17.290  1.00 10.190          C  
ATOM   1029  CD1 LEU A  65      -2.625  17.257 -18.460  1.00 10.190          C  
ATOM   1030  CD2 LEU A  65      -2.926  15.194 -17.099  1.00 10.190          C  
ATOM   1031  H   LEU A  65       1.822  15.553 -18.425  1.00  8.980          H  
ATOM   1032  HA  LEU A  65       0.056  17.692 -18.683  1.00  8.640          H  
ATOM   1033 1HB  LEU A  65      -0.640  15.333 -18.493  1.00 12.230          H  
ATOM   1034 2HB  LEU A  65      -0.257  15.374 -16.768  1.00 12.230          H  
ATOM   1035  HG  LEU A  65      -2.087  17.042 -16.386  1.00 12.230          H  
ATOM   1036 1HD1 LEU A  65      -3.622  17.547 -18.262  1.00 12.230          H  
ATOM   1037 2HD1 LEU A  65      -2.047  18.145 -18.600  1.00 12.230          H  
ATOM   1038 3HD1 LEU A  65      -2.605  16.659 -19.360  1.00 12.230          H  
ATOM   1039 1HD2 LEU A  65      -3.952  15.490 -16.886  1.00 12.230          H  
ATOM   1040 2HD2 LEU A  65      -2.890  14.623 -18.013  1.00 12.230          H  
ATOM   1041 3HD2 LEU A  65      -2.537  14.600 -16.273  1.00 12.230          H  
ATOM   1042  N   SER A  66       1.493  17.643 -15.736  1.00  8.120          N  
ATOM   1043  CA  SER A  66       1.773  18.404 -14.527  1.00  8.490          C  
ATOM   1044  C   SER A  66       2.200  19.837 -14.865  1.00  7.920          C  
ATOM   1045  O   SER A  66       1.910  20.777 -14.116  1.00  8.050          O  
ATOM   1046  CB  SER A  66       2.892  17.713 -13.769  1.00 11.740          C  
ATOM   1047  OG  SER A  66       2.496  16.441 -13.319  1.00 11.740          O  
ATOM   1048  H   SER A  66       2.023  16.790 -15.869  1.00  9.740          H  
ATOM   1049  HA  SER A  66       0.869  18.438 -13.915  1.00 10.190          H  
ATOM   1050 1HB  SER A  66       3.760  17.613 -14.421  1.00 14.090          H  
ATOM   1051 2HB  SER A  66       3.189  18.325 -12.922  1.00 14.090          H  
ATOM   1052  HG  SER A  66       3.321  15.963 -13.069  1.00 14.090          H  
ATOM   1053  N   GLN A  67       2.914  20.010 -15.981  1.00  7.440          N  
ATOM   1054  CA  GLN A  67       3.379  21.317 -16.389  1.00  7.110          C  
ATOM   1055  C   GLN A  67       2.214  22.055 -16.986  1.00  6.280          C  
ATOM   1056  O   GLN A  67       2.083  23.258 -16.779  1.00  6.280          O  
ATOM   1057  CB  GLN A  67       4.553  21.227 -17.357  1.00 10.090          C  
ATOM   1058  CG  GLN A  67       5.133  22.594 -17.759  1.00 10.090          C  
ATOM   1059  CD  GLN A  67       6.382  22.479 -18.608  1.00 10.090          C  
ATOM   1060  OE1 GLN A  67       6.827  21.370 -18.910  1.00 10.090          O  
ATOM   1061  NE2 GLN A  67       6.955  23.607 -18.996  1.00 10.090          N  
ATOM   1062  H   GLN A  67       3.105  19.231 -16.606  1.00  8.930          H  
ATOM   1063  HA  GLN A  67       3.688  21.873 -15.513  1.00  8.530          H  
ATOM   1064 1HB  GLN A  67       5.350  20.643 -16.903  1.00 12.100          H  
ATOM   1065 2HB  GLN A  67       4.240  20.697 -18.240  1.00 12.100          H  
ATOM   1066 1HG  GLN A  67       4.386  23.135 -18.345  1.00 12.100          H  
ATOM   1067 2HG  GLN A  67       5.378  23.167 -16.863  1.00 12.100          H  
ATOM   1068 1HE2 GLN A  67       7.778  23.589 -19.557  1.00 12.100          H  
ATOM   1069 2HE2 GLN A  67       6.550  24.514 -18.721  1.00 12.100          H  
ATOM   1070  N   LEU A  68       1.360  21.350 -17.721  1.00  5.780          N  
ATOM   1071  CA  LEU A  68       0.197  22.016 -18.282  1.00  5.140          C  
ATOM   1072  C   LEU A  68      -0.697  22.524 -17.142  1.00  5.370          C  
ATOM   1073  O   LEU A  68      -1.225  23.634 -17.194  1.00  5.250          O  
ATOM   1074  CB  LEU A  68      -0.606  21.067 -19.182  1.00  7.450          C  
ATOM   1075  CG  LEU A  68       0.066  20.604 -20.496  1.00  7.450          C  
ATOM   1076  CD1 LEU A  68      -0.828  19.574 -21.158  1.00  7.450          C  
ATOM   1077  CD2 LEU A  68       0.309  21.789 -21.431  1.00  7.450          C  
ATOM   1078  H   LEU A  68       1.566  20.359 -17.905  1.00  6.940          H  
ATOM   1079  HA  LEU A  68       0.533  22.878 -18.850  1.00  6.170          H  
ATOM   1080 1HB  LEU A  68      -0.834  20.181 -18.607  1.00  8.940          H  
ATOM   1081 2HB  LEU A  68      -1.541  21.538 -19.437  1.00  8.940          H  
ATOM   1082  HG  LEU A  68       1.015  20.121 -20.265  1.00  8.940          H  
ATOM   1083 1HD1 LEU A  68      -0.354  19.227 -22.067  1.00  8.940          H  
ATOM   1084 2HD1 LEU A  68      -0.974  18.738 -20.505  1.00  8.940          H  
ATOM   1085 3HD1 LEU A  68      -1.793  20.021 -21.397  1.00  8.940          H  
ATOM   1086 1HD2 LEU A  68       0.778  21.431 -22.347  1.00  8.940          H  
ATOM   1087 2HD2 LEU A  68      -0.635  22.257 -21.666  1.00  8.940          H  
ATOM   1088 3HD2 LEU A  68       0.964  22.518 -20.970  1.00  8.940          H  
ATOM   1089  N   ILE A  69      -0.827  21.756 -16.062  1.00  5.960          N  
ATOM   1090  CA  ILE A  69      -1.640  22.217 -14.940  1.00  6.360          C  
ATOM   1091  C   ILE A  69      -0.993  23.485 -14.344  1.00  6.720          C  
ATOM   1092  O   ILE A  69      -1.679  24.435 -13.968  1.00  6.820          O  
ATOM   1093  CB  ILE A  69      -1.863  21.127 -13.885  1.00  8.740          C  
ATOM   1094  CG1 ILE A  69      -2.716  19.994 -14.501  1.00  8.740          C  
ATOM   1095  CG2 ILE A  69      -2.643  21.757 -12.697  1.00  8.740          C  
ATOM   1096  CD1 ILE A  69      -2.753  18.717 -13.704  1.00  8.740          C  
ATOM   1097  H   ILE A  69      -0.394  20.826 -16.055  1.00  7.150          H  
ATOM   1098  HA  ILE A  69      -2.619  22.490 -15.324  1.00  7.630          H  
ATOM   1099  HB  ILE A  69      -0.911  20.716 -13.566  1.00 10.490          H  
ATOM   1100 1HG1 ILE A  69      -3.738  20.355 -14.616  1.00 10.490          H  
ATOM   1101 2HG1 ILE A  69      -2.319  19.761 -15.481  1.00 10.490          H  
ATOM   1102 1HG2 ILE A  69      -2.830  21.011 -11.940  1.00 10.490          H  
ATOM   1103 2HG2 ILE A  69      -2.079  22.565 -12.260  1.00 10.490          H  
ATOM   1104 3HG2 ILE A  69      -3.595  22.151 -13.060  1.00 10.490          H  
ATOM   1105 1HD1 ILE A  69      -3.369  17.989 -14.228  1.00 10.490          H  
ATOM   1106 2HD1 ILE A  69      -1.737  18.328 -13.609  1.00 10.490          H  
ATOM   1107 3HD1 ILE A  69      -3.168  18.894 -12.721  1.00 10.490          H  
ATOM   1108  N   ARG A  70       0.324  23.488 -14.171  1.00  7.090          N  
ATOM   1109  CA  ARG A  70       0.978  24.701 -13.689  1.00  7.660          C  
ATOM   1110  C   ARG A  70       0.840  25.931 -14.643  1.00  7.290          C  
ATOM   1111  O   ARG A  70       0.647  27.052 -14.165  1.00  7.720          O  
ATOM   1112  CB  ARG A  70       2.461  24.441 -13.442  1.00 10.500          C  
ATOM   1113  CG  ARG A  70       3.224  25.630 -12.862  1.00 10.500          C  
ATOM   1114  CD  ARG A  70       4.645  25.316 -12.571  1.00 10.500          C  
ATOM   1115  NE  ARG A  70       5.339  26.492 -12.087  1.00 10.500          N  
ATOM   1116  CZ  ARG A  70       6.673  26.622 -11.914  1.00 10.500          C  
ATOM   1117  NH1 ARG A  70       7.523  25.644 -12.202  1.00 10.500          N  
ATOM   1118  NH2 ARG A  70       7.146  27.773 -11.446  1.00 10.500          N  
ATOM   1119  H   ARG A  70       0.879  22.651 -14.380  1.00  8.510          H  
ATOM   1120  HA  ARG A  70       0.524  24.966 -12.738  1.00  9.190          H  
ATOM   1121 1HB  ARG A  70       2.577  23.599 -12.761  1.00 12.600          H  
ATOM   1122 2HB  ARG A  70       2.940  24.164 -14.383  1.00 12.600          H  
ATOM   1123 1HG  ARG A  70       3.211  26.459 -13.572  1.00 12.600          H  
ATOM   1124 2HG  ARG A  70       2.751  25.943 -11.928  1.00 12.600          H  
ATOM   1125 1HD  ARG A  70       4.690  24.556 -11.793  1.00 12.600          H  
ATOM   1126 2HD  ARG A  70       5.142  24.958 -13.475  1.00 12.600          H  
ATOM   1127  HE  ARG A  70       4.761  27.289 -11.840  1.00 12.600          H  
ATOM   1128 1HH1 ARG A  70       7.209  24.739 -12.574  1.00 12.600          H  
ATOM   1129 2HH1 ARG A  70       8.513  25.780 -12.057  1.00 12.600          H  
ATOM   1130 1HH2 ARG A  70       6.511  28.530 -11.223  1.00 12.600          H  
ATOM   1131 2HH2 ARG A  70       8.139  27.898 -11.311  1.00 12.600          H  
ATOM   1132  N   GLU A  71       0.971  25.727 -15.974  1.00  6.660          N  
ATOM   1133  CA  GLU A  71       0.993  26.834 -16.964  1.00  6.580          C  
ATOM   1134  C   GLU A  71      -0.263  27.235 -17.806  1.00  6.410          C  
ATOM   1135  O   GLU A  71      -0.323  28.378 -18.267  1.00  6.870          O  
ATOM   1136  CB  GLU A  71       2.103  26.534 -17.973  1.00  9.240          C  
ATOM   1137  CG  GLU A  71       3.509  26.497 -17.382  1.00  9.240          C  
ATOM   1138  CD  GLU A  71       4.555  26.130 -18.404  1.00  9.240          C  
ATOM   1139  OE1 GLU A  71       4.202  25.911 -19.538  1.00  9.240          O  
ATOM   1140  OE2 GLU A  71       5.708  26.039 -18.048  1.00  9.240          O  
ATOM   1141  H   GLU A  71       1.160  24.777 -16.299  1.00  7.990          H  
ATOM   1142  HA  GLU A  71       1.282  27.723 -16.409  1.00  7.900          H  
ATOM   1143 1HB  GLU A  71       1.910  25.562 -18.435  1.00 11.090          H  
ATOM   1144 2HB  GLU A  71       2.088  27.283 -18.761  1.00 11.090          H  
ATOM   1145 1HG  GLU A  71       3.741  27.473 -16.962  1.00 11.090          H  
ATOM   1146 2HG  GLU A  71       3.531  25.767 -16.571  1.00 11.090          H  
ATOM   1147  N   MET A  72      -1.208  26.327 -18.062  1.00  5.980          N  
ATOM   1148  CA  MET A  72      -2.375  26.577 -18.943  1.00  6.000          C  
ATOM   1149  C   MET A  72      -3.402  27.578 -18.397  1.00  6.660          C  
ATOM   1150  O   MET A  72      -3.455  27.860 -17.205  1.00  6.990          O  
ATOM   1151  CB  MET A  72      -3.087  25.248 -19.239  1.00  8.390          C  
ATOM   1152  CG  MET A  72      -2.363  24.263 -20.168  1.00  8.390          C  
ATOM   1153  SD  MET A  72      -2.189  24.806 -21.868  1.00  8.390          S  
ATOM   1154  CE  MET A  72      -3.872  24.576 -22.442  1.00  8.390          C  
ATOM   1155  H   MET A  72      -1.116  25.398 -17.654  1.00  7.180          H  
ATOM   1156  HA  MET A  72      -1.999  26.988 -19.879  1.00  7.200          H  
ATOM   1157 1HB  MET A  72      -3.196  24.718 -18.317  1.00 10.070          H  
ATOM   1158 2HB  MET A  72      -4.089  25.443 -19.608  1.00 10.070          H  
ATOM   1159 1HG  MET A  72      -1.369  24.100 -19.773  1.00 10.070          H  
ATOM   1160 2HG  MET A  72      -2.893  23.313 -20.160  1.00 10.070          H  
ATOM   1161 1HE  MET A  72      -3.940  24.876 -23.460  1.00 10.070          H  
ATOM   1162 2HE  MET A  72      -4.159  23.528 -22.354  1.00 10.070          H  
ATOM   1163 3HE  MET A  72      -4.550  25.188 -21.866  1.00 10.070          H  
ATOM   1164  N   ASP A  73      -4.251  28.108 -19.280  1.00  7.070          N  
ATOM   1165  CA  ASP A  73      -5.318  29.012 -18.858  1.00  7.820          C  
ATOM   1166  C   ASP A  73      -6.217  28.334 -17.831  1.00  7.790          C  
ATOM   1167  O   ASP A  73      -6.361  27.108 -17.829  1.00  7.690          O  
ATOM   1168  CB  ASP A  73      -6.160  29.466 -20.050  1.00 10.650          C  
ATOM   1169  CG  ASP A  73      -5.442  30.457 -20.983  1.00 10.650          C  
ATOM   1170  OD1 ASP A  73      -4.403  30.961 -20.631  1.00 10.650          O  
ATOM   1171  OD2 ASP A  73      -5.956  30.693 -22.043  1.00 10.650          O  
ATOM   1172  H   ASP A  73      -4.151  27.911 -20.267  1.00  8.480          H  
ATOM   1173  HA  ASP A  73      -4.864  29.891 -18.395  1.00  9.380          H  
ATOM   1174 1HB  ASP A  73      -6.455  28.592 -20.637  1.00 12.780          H  
ATOM   1175 2HB  ASP A  73      -7.082  29.935 -19.688  1.00 12.780          H  
ATOM   1176  N   HIS A  74      -6.824  29.130 -16.953  1.00  8.120          N  
ATOM   1177  CA  HIS A  74      -7.657  28.619 -15.863  1.00  8.430          C  
ATOM   1178  C   HIS A  74      -8.762  27.662 -16.319  1.00  8.070          C  
ATOM   1179  O   HIS A  74      -8.926  26.577 -15.747  1.00  8.190          O  
ATOM   1180  CB  HIS A  74      -8.275  29.799 -15.102  1.00 11.680          C  
ATOM   1181  CG  HIS A  74      -9.018  29.409 -13.885  1.00 11.680          C  
ATOM   1182  ND1 HIS A  74      -8.375  29.043 -12.710  1.00 11.680          N  
ATOM   1183  CD2 HIS A  74     -10.340  29.325 -13.637  1.00 11.680          C  
ATOM   1184  CE1 HIS A  74      -9.275  28.745 -11.797  1.00 11.680          C  
ATOM   1185  NE2 HIS A  74     -10.481  28.904 -12.328  1.00 11.680          N  
ATOM   1186  H   HIS A  74      -6.684  30.131 -17.035  1.00  9.740          H  
ATOM   1187  HA  HIS A  74      -7.039  28.066 -15.163  1.00 10.120          H  
ATOM   1188 1HB  HIS A  74      -7.491  30.497 -14.813  1.00 14.010          H  
ATOM   1189 2HB  HIS A  74      -8.963  30.335 -15.762  1.00 14.010          H  
ATOM   1190  HD1 HIS A  74      -7.431  29.279 -12.466  1.00 14.010          H  
ATOM   1191  HD2 HIS A  74     -11.220  29.514 -14.257  1.00 14.010          H  
ATOM   1192  HE1 HIS A  74      -8.962  28.425 -10.798  1.00 14.010          H  
ATOM   1193  N   GLU A  75      -9.511  28.042 -17.346  1.00  7.840          N  
ATOM   1194  CA  GLU A  75     -10.611  27.213 -17.817  1.00  7.720          C  
ATOM   1195  C   GLU A  75     -10.115  25.881 -18.375  1.00  7.160          C  
ATOM   1196  O   GLU A  75     -10.723  24.831 -18.119  1.00  7.110          O  
ATOM   1197  CB  GLU A  75     -11.398  28.001 -18.859  1.00 10.860          C  
ATOM   1198  CG  GLU A  75     -12.113  29.228 -18.265  1.00 10.860          C  
ATOM   1199  CD  GLU A  75     -11.173  30.402 -18.009  1.00 10.860          C  
ATOM   1200  OE1 GLU A  75     -10.041  30.351 -18.463  1.00 10.860          O  
ATOM   1201  OE2 GLU A  75     -11.567  31.318 -17.337  1.00 10.860          O  
ATOM   1202  H   GLU A  75      -9.341  28.945 -17.792  1.00  9.410          H  
ATOM   1203  HA  GLU A  75     -11.264  27.006 -16.972  1.00  9.260          H  
ATOM   1204 1HB  GLU A  75     -10.727  28.339 -19.650  1.00 13.030          H  
ATOM   1205 2HB  GLU A  75     -12.148  27.356 -19.316  1.00 13.030          H  
ATOM   1206 1HG  GLU A  75     -12.897  29.548 -18.952  1.00 13.030          H  
ATOM   1207 2HG  GLU A  75     -12.586  28.938 -17.328  1.00 13.030          H  
ATOM   1208  N   SER A  76      -9.001  25.909 -19.105  1.00  7.000          N  
ATOM   1209  CA  SER A  76      -8.410  24.707 -19.665  1.00  6.790          C  
ATOM   1210  C   SER A  76      -7.939  23.784 -18.544  1.00  6.480          C  
ATOM   1211  O   SER A  76      -8.121  22.571 -18.605  1.00  6.390          O  
ATOM   1212  CB  SER A  76      -7.274  25.064 -20.593  1.00  9.590          C  
ATOM   1213  OG  SER A  76      -7.769  25.772 -21.689  1.00  9.590          O  
ATOM   1214  H   SER A  76      -8.578  26.805 -19.311  1.00  8.400          H  
ATOM   1215  HA  SER A  76      -9.171  24.187 -20.241  1.00  8.150          H  
ATOM   1216 1HB  SER A  76      -6.537  25.666 -20.063  1.00 11.510          H  
ATOM   1217 2HB  SER A  76      -6.780  24.156 -20.933  1.00 11.510          H  
ATOM   1218  HG  SER A  76      -7.056  25.804 -22.365  1.00 11.510          H  
ATOM   1219  N   ARG A  77      -7.361  24.352 -17.495  1.00  6.640          N  
ATOM   1220  CA  ARG A  77      -6.908  23.514 -16.396  1.00  6.730          C  
ATOM   1221  C   ARG A  77      -8.085  22.804 -15.722  1.00  6.500          C  
ATOM   1222  O   ARG A  77      -7.984  21.620 -15.367  1.00  6.600          O  
ATOM   1223  CB  ARG A  77      -6.101  24.330 -15.437  1.00  9.390          C  
ATOM   1224  CG  ARG A  77      -4.805  24.732 -16.029  1.00  9.390          C  
ATOM   1225  CD  ARG A  77      -4.006  25.524 -15.167  1.00  9.390          C  
ATOM   1226  NE  ARG A  77      -4.479  26.854 -15.021  1.00  9.390          N  
ATOM   1227  CZ  ARG A  77      -3.989  27.730 -14.135  1.00  9.390          C  
ATOM   1228  NH1 ARG A  77      -3.021  27.377 -13.343  1.00  9.390          N  
ATOM   1229  NH2 ARG A  77      -4.471  28.962 -14.058  1.00  9.390          N  
ATOM   1230  H   ARG A  77      -7.184  25.362 -17.503  1.00  7.970          H  
ATOM   1231  HA  ARG A  77      -6.250  22.759 -16.805  1.00  8.080          H  
ATOM   1232 1HB  ARG A  77      -6.650  25.216 -15.120  1.00 11.260          H  
ATOM   1233 2HB  ARG A  77      -5.870  23.731 -14.577  1.00 11.260          H  
ATOM   1234 1HG  ARG A  77      -4.241  23.850 -16.302  1.00 11.260          H  
ATOM   1235 2HG  ARG A  77      -4.995  25.316 -16.912  1.00 11.260          H  
ATOM   1236 1HD  ARG A  77      -3.987  25.056 -14.188  1.00 11.260          H  
ATOM   1237 2HD  ARG A  77      -3.005  25.577 -15.597  1.00 11.260          H  
ATOM   1238  HE  ARG A  77      -5.195  27.165 -15.662  1.00 11.260          H  
ATOM   1239 1HH1 ARG A  77      -2.602  26.423 -13.402  1.00 11.260          H  
ATOM   1240 2HH1 ARG A  77      -2.674  28.058 -12.642  1.00 11.260          H  
ATOM   1241 1HH2 ARG A  77      -5.199  29.254 -14.684  1.00 11.260          H  
ATOM   1242 2HH2 ARG A  77      -4.083  29.615 -13.384  1.00 11.260          H  
ATOM   1243  N   ARG A  78      -9.221  23.498 -15.579  1.00  6.530          N  
ATOM   1244  CA  ARG A  78     -10.412  22.848 -15.038  1.00  6.740          C  
ATOM   1245  C   ARG A  78     -10.845  21.711 -15.968  1.00  6.470          C  
ATOM   1246  O   ARG A  78     -11.281  20.649 -15.494  1.00  6.780          O  
ATOM   1247  CB  ARG A  78     -11.540  23.834 -14.820  1.00  9.350          C  
ATOM   1248  CG  ARG A  78     -11.330  24.765 -13.641  1.00  9.350          C  
ATOM   1249  CD  ARG A  78     -12.448  25.713 -13.471  1.00  9.350          C  
ATOM   1250  NE  ARG A  78     -12.215  26.597 -12.354  1.00  9.350          N  
ATOM   1251  CZ  ARG A  78     -12.549  26.399 -11.071  1.00  9.350          C  
ATOM   1252  NH1 ARG A  78     -13.199  25.325 -10.664  1.00  9.350          N  
ATOM   1253  NH2 ARG A  78     -12.191  27.342 -10.237  1.00  9.350          N  
ATOM   1254  H   ARG A  78      -9.224  24.499 -15.815  1.00  7.840          H  
ATOM   1255  HA  ARG A  78     -10.161  22.418 -14.072  1.00  8.090          H  
ATOM   1256 1HB  ARG A  78     -11.660  24.448 -15.712  1.00 11.220          H  
ATOM   1257 2HB  ARG A  78     -12.470  23.293 -14.663  1.00 11.220          H  
ATOM   1258 1HG  ARG A  78     -11.216  24.183 -12.727  1.00 11.220          H  
ATOM   1259 2HG  ARG A  78     -10.422  25.352 -13.808  1.00 11.220          H  
ATOM   1260 1HD  ARG A  78     -12.525  26.326 -14.371  1.00 11.220          H  
ATOM   1261 2HD  ARG A  78     -13.383  25.181 -13.316  1.00 11.220          H  
ATOM   1262  HE  ARG A  78     -11.699  27.456 -12.530  1.00 11.220          H  
ATOM   1263 1HH1 ARG A  78     -13.468  24.614 -11.323  1.00 11.220          H  
ATOM   1264 2HH1 ARG A  78     -13.435  25.219  -9.688  1.00 11.220          H  
ATOM   1265 1HH2 ARG A  78     -11.674  28.135 -10.641  1.00 11.220          H  
ATOM   1266 2HH2 ARG A  78     -12.399  27.282  -9.253  1.00 11.220          H  
ATOM   1267  N   CYS A  79     -10.691  21.939 -17.287  1.00  6.220          N  
ATOM   1268  CA  CYS A  79     -11.012  20.953 -18.310  1.00  6.400          C  
ATOM   1269  C   CYS A  79     -10.100  19.733 -18.154  1.00  6.380          C  
ATOM   1270  O   CYS A  79     -10.535  18.616 -18.441  1.00  6.850          O  
ATOM   1271  CB  CYS A  79     -10.852  21.510 -19.733  1.00  8.890          C  
ATOM   1272  SG  CYS A  79     -12.003  22.828 -20.161  1.00  8.890          S  
ATOM   1273  H   CYS A  79     -10.389  22.878 -17.567  1.00  7.460          H  
ATOM   1274  HA  CYS A  79     -12.046  20.640 -18.178  1.00  7.680          H  
ATOM   1275 1HB  CYS A  79      -9.867  21.856 -19.907  1.00 10.670          H  
ATOM   1276 2HB  CYS A  79     -11.015  20.697 -20.443  1.00 10.670          H  
ATOM   1277  HG  CYS A  79     -11.522  23.726 -19.258  1.00 10.670          H  
ATOM   1278  N   ILE A  80      -8.839  19.926 -17.704  1.00  6.150          N  
ATOM   1279  CA  ILE A  80      -7.932  18.793 -17.502  1.00  6.480          C  
ATOM   1280  C   ILE A  80      -8.492  17.892 -16.441  1.00  6.760          C  
ATOM   1281  O   ILE A  80      -8.549  16.674 -16.617  1.00  7.320          O  
ATOM   1282  CB  ILE A  80      -6.489  19.171 -17.026  1.00  8.940          C  
ATOM   1283  CG1 ILE A  80      -5.721  19.915 -18.112  1.00  8.940          C  
ATOM   1284  CG2 ILE A  80      -5.749  17.899 -16.576  1.00  8.940          C  
ATOM   1285  CD1 ILE A  80      -4.389  20.571 -17.687  1.00  8.940          C  
ATOM   1286  H   ILE A  80      -8.520  20.888 -17.546  1.00  7.380          H  
ATOM   1287  HA  ILE A  80      -7.865  18.231 -18.428  1.00  7.780          H  
ATOM   1288  HB  ILE A  80      -6.553  19.843 -16.180  1.00 10.730          H  
ATOM   1289 1HG1 ILE A  80      -5.530  19.226 -18.908  1.00 10.730          H  
ATOM   1290 2HG1 ILE A  80      -6.355  20.705 -18.469  1.00 10.730          H  
ATOM   1291 1HG2 ILE A  80      -4.761  18.152 -16.225  1.00 10.730          H  
ATOM   1292 2HG2 ILE A  80      -6.267  17.415 -15.775  1.00 10.730          H  
ATOM   1293 3HG2 ILE A  80      -5.678  17.215 -17.407  1.00 10.730          H  
ATOM   1294 1HD1 ILE A  80      -3.951  21.086 -18.541  1.00 10.730          H  
ATOM   1295 2HD1 ILE A  80      -4.559  21.283 -16.895  1.00 10.730          H  
ATOM   1296 3HD1 ILE A  80      -3.697  19.825 -17.344  1.00 10.730          H  
ATOM   1297  N   HIS A  81      -8.888  18.492 -15.321  1.00  6.670          N  
ATOM   1298  CA  HIS A  81      -9.420  17.724 -14.209  1.00  7.260          C  
ATOM   1299  C   HIS A  81     -10.667  16.949 -14.642  1.00  7.660          C  
ATOM   1300  O   HIS A  81     -10.782  15.739 -14.397  1.00  8.280          O  
ATOM   1301  CB  HIS A  81      -9.758  18.636 -13.027  1.00  9.930          C  
ATOM   1302  CG  HIS A  81     -10.199  17.886 -11.822  1.00  9.930          C  
ATOM   1303  ND1 HIS A  81      -9.306  17.256 -10.974  1.00  9.930          N  
ATOM   1304  CD2 HIS A  81     -11.431  17.632 -11.329  1.00  9.930          C  
ATOM   1305  CE1 HIS A  81      -9.974  16.645 -10.010  1.00  9.930          C  
ATOM   1306  NE2 HIS A  81     -11.266  16.859 -10.202  1.00  9.930          N  
ATOM   1307  H   HIS A  81      -8.768  19.511 -15.252  1.00  8.000          H  
ATOM   1308  HA  HIS A  81      -8.681  17.000 -13.877  1.00  8.710          H  
ATOM   1309 1HB  HIS A  81      -8.880  19.222 -12.767  1.00 11.910          H  
ATOM   1310 2HB  HIS A  81     -10.545  19.333 -13.312  1.00 11.910          H  
ATOM   1311  HD2 HIS A  81     -12.377  17.969 -11.756  1.00 11.910          H  
ATOM   1312  HE1 HIS A  81      -9.533  16.063  -9.197  1.00 11.910          H  
ATOM   1313  HE2 HIS A  81     -12.015  16.508  -9.621  1.00 11.910          H  
ATOM   1314  N   ARG A  82     -11.612  17.647 -15.287  1.00  7.550          N  
ATOM   1315  CA  ARG A  82     -12.826  16.979 -15.732  1.00  8.220          C  
ATOM   1316  C   ARG A  82     -12.523  15.883 -16.750  1.00  8.550          C  
ATOM   1317  O   ARG A  82     -13.151  14.818 -16.721  1.00  9.330          O  
ATOM   1318  CB  ARG A  82     -13.824  17.946 -16.345  1.00 11.240          C  
ATOM   1319  CG  ARG A  82     -14.496  18.902 -15.375  1.00 11.240          C  
ATOM   1320  CD  ARG A  82     -15.699  19.545 -15.992  1.00 11.240          C  
ATOM   1321  NE  ARG A  82     -15.388  20.359 -17.176  1.00 11.240          N  
ATOM   1322  CZ  ARG A  82     -15.061  21.670 -17.183  1.00 11.240          C  
ATOM   1323  NH1 ARG A  82     -14.984  22.362 -16.069  1.00 11.240          N  
ATOM   1324  NH2 ARG A  82     -14.831  22.266 -18.336  1.00 11.240          N  
ATOM   1325  H   ARG A  82     -11.475  18.651 -15.454  1.00  9.060          H  
ATOM   1326  HA  ARG A  82     -13.294  16.517 -14.863  1.00  9.860          H  
ATOM   1327 1HB  ARG A  82     -13.308  18.552 -17.089  1.00 13.490          H  
ATOM   1328 2HB  ARG A  82     -14.602  17.386 -16.860  1.00 13.490          H  
ATOM   1329 1HG  ARG A  82     -14.808  18.358 -14.484  1.00 13.490          H  
ATOM   1330 2HG  ARG A  82     -13.787  19.682 -15.094  1.00 13.490          H  
ATOM   1331 1HD  ARG A  82     -16.392  18.761 -16.299  1.00 13.490          H  
ATOM   1332 2HD  ARG A  82     -16.190  20.174 -15.255  1.00 13.490          H  
ATOM   1333  HE  ARG A  82     -15.435  19.897 -18.072  1.00 13.490          H  
ATOM   1334 1HH1 ARG A  82     -15.163  21.921 -15.181  1.00 13.490          H  
ATOM   1335 2HH1 ARG A  82     -14.756  23.345 -16.110  1.00 13.490          H  
ATOM   1336 1HH2 ARG A  82     -14.891  21.743 -19.200  1.00 13.490          H  
ATOM   1337 2HH2 ARG A  82     -14.588  23.245 -18.364  1.00 13.490          H  
ATOM   1338  N   SER A  83     -11.574  16.139 -17.659  1.00  8.180          N  
ATOM   1339  CA  SER A  83     -11.212  15.170 -18.670  1.00  8.770          C  
ATOM   1340  C   SER A  83     -10.631  13.917 -18.026  1.00  9.070          C  
ATOM   1341  O   SER A  83     -10.972  12.809 -18.450  1.00  9.650          O  
ATOM   1342  CB  SER A  83     -10.236  15.783 -19.659  1.00 12.040          C  
ATOM   1343  OG  SER A  83     -10.841  16.815 -20.391  1.00 12.040          O  
ATOM   1344  H   SER A  83     -11.115  17.048 -17.680  1.00  9.820          H  
ATOM   1345  HA  SER A  83     -12.112  14.890 -19.214  1.00 10.520          H  
ATOM   1346 1HB  SER A  83      -9.375  16.175 -19.123  1.00 14.450          H  
ATOM   1347 2HB  SER A  83      -9.884  15.016 -20.341  1.00 14.450          H  
ATOM   1348  HG  SER A  83     -10.876  17.579 -19.782  1.00 14.450          H  
ATOM   1349  N   LYS A  84      -9.772  14.067 -16.995  1.00  8.880          N  
ATOM   1350  CA  LYS A  84      -9.228  12.893 -16.317  1.00  9.410          C  
ATOM   1351  C   LYS A  84     -10.348  12.064 -15.699  1.00  9.740          C  
ATOM   1352  O   LYS A  84     -10.322  10.836 -15.767  1.00 10.420          O  
ATOM   1353  CB  LYS A  84      -8.203  13.254 -15.239  1.00 12.960          C  
ATOM   1354  CG  LYS A  84      -6.839  13.735 -15.752  1.00 12.960          C  
ATOM   1355  CD  LYS A  84      -5.791  13.774 -14.610  1.00 12.960          C  
ATOM   1356  CE  LYS A  84      -6.022  14.929 -13.621  1.00 12.960          C  
ATOM   1357  NZ  LYS A  84      -4.942  15.000 -12.574  1.00 12.960          N  
ATOM   1358  H   LYS A  84      -9.471  15.011 -16.728  1.00 10.660          H  
ATOM   1359  HA  LYS A  84      -8.724  12.273 -17.057  1.00 11.290          H  
ATOM   1360 1HB  LYS A  84      -8.626  14.044 -14.616  1.00 15.550          H  
ATOM   1361 2HB  LYS A  84      -8.033  12.386 -14.604  1.00 15.550          H  
ATOM   1362 1HG  LYS A  84      -6.489  13.032 -16.516  1.00 15.550          H  
ATOM   1363 2HG  LYS A  84      -6.936  14.717 -16.205  1.00 15.550          H  
ATOM   1364 1HD  LYS A  84      -5.824  12.823 -14.066  1.00 15.550          H  
ATOM   1365 2HD  LYS A  84      -4.804  13.876 -15.045  1.00 15.550          H  
ATOM   1366 1HE  LYS A  84      -6.037  15.859 -14.165  1.00 15.550          H  
ATOM   1367 2HE  LYS A  84      -6.979  14.799 -13.119  1.00 15.550          H  
ATOM   1368 1HZ  LYS A  84      -5.135  15.774 -11.953  1.00 15.550          H  
ATOM   1369 2HZ  LYS A  84      -4.927  14.140 -12.039  1.00 15.550          H  
ATOM   1370 3HZ  LYS A  84      -4.037  15.130 -13.004  1.00 15.550          H  
ATOM   1371  N   LYS A  85     -11.346  12.726 -15.101  1.00  9.440          N  
ATOM   1372  CA  LYS A  85     -12.464  11.989 -14.526  1.00  9.950          C  
ATOM   1373  C   LYS A  85     -13.195  11.180 -15.605  1.00 10.210          C  
ATOM   1374  O   LYS A  85     -13.496   9.996 -15.399  1.00 10.750          O  
ATOM   1375  CB  LYS A  85     -13.436  12.935 -13.815  1.00 13.730          C  
ATOM   1376  CG  LYS A  85     -14.623  12.239 -13.128  1.00 13.730          C  
ATOM   1377  CD  LYS A  85     -15.502  13.245 -12.379  1.00 13.730          C  
ATOM   1378  CE  LYS A  85     -16.699  12.563 -11.727  1.00 13.730          C  
ATOM   1379  NZ  LYS A  85     -17.565  13.533 -10.993  1.00 13.730          N  
ATOM   1380  H   LYS A  85     -11.288  13.748 -15.010  1.00 11.330          H  
ATOM   1381  HA  LYS A  85     -12.068  11.287 -13.793  1.00 11.940          H  
ATOM   1382 1HB  LYS A  85     -12.891  13.516 -13.070  1.00 16.470          H  
ATOM   1383 2HB  LYS A  85     -13.841  13.641 -14.538  1.00 16.470          H  
ATOM   1384 1HG  LYS A  85     -15.231  11.731 -13.880  1.00 16.470          H  
ATOM   1385 2HG  LYS A  85     -14.251  11.491 -12.427  1.00 16.470          H  
ATOM   1386 1HD  LYS A  85     -14.912  13.742 -11.607  1.00 16.470          H  
ATOM   1387 2HD  LYS A  85     -15.862  14.000 -13.079  1.00 16.470          H  
ATOM   1388 1HE  LYS A  85     -17.293  12.075 -12.498  1.00 16.470          H  
ATOM   1389 2HE  LYS A  85     -16.342  11.809 -11.026  1.00 16.470          H  
ATOM   1390 1HZ  LYS A  85     -18.344  13.042 -10.577  1.00 16.470          H  
ATOM   1391 2HZ  LYS A  85     -17.027  13.985 -10.265  1.00 16.470          H  
ATOM   1392 3HZ  LYS A  85     -17.913  14.231 -11.634  1.00 16.470          H  
ATOM   1393  N   LYS A  86     -13.480  11.813 -16.755  1.00 10.020          N  
ATOM   1394  CA  LYS A  86     -14.166  11.134 -17.856  1.00 10.520          C  
ATOM   1395  C   LYS A  86     -13.351   9.948 -18.370  1.00 10.710          C  
ATOM   1396  O   LYS A  86     -13.906   8.884 -18.682  1.00 11.400          O  
ATOM   1397  CB  LYS A  86     -14.444  12.100 -19.003  1.00 14.530          C  
ATOM   1398  CG  LYS A  86     -15.513  13.140 -18.716  1.00 14.530          C  
ATOM   1399  CD  LYS A  86     -15.697  14.077 -19.904  1.00 14.530          C  
ATOM   1400  CE  LYS A  86     -16.755  15.137 -19.631  1.00 14.530          C  
ATOM   1401  NZ  LYS A  86     -16.923  16.063 -20.791  1.00 14.530          N  
ATOM   1402  H   LYS A  86     -13.231  12.805 -16.842  1.00 12.020          H  
ATOM   1403  HA  LYS A  86     -15.116  10.752 -17.482  1.00 12.620          H  
ATOM   1404 1HB  LYS A  86     -13.524  12.631 -19.250  1.00 17.430          H  
ATOM   1405 2HB  LYS A  86     -14.744  11.539 -19.887  1.00 17.430          H  
ATOM   1406 1HG  LYS A  86     -16.457  12.637 -18.504  1.00 17.430          H  
ATOM   1407 2HG  LYS A  86     -15.227  13.718 -17.837  1.00 17.430          H  
ATOM   1408 1HD  LYS A  86     -14.748  14.576 -20.116  1.00 17.430          H  
ATOM   1409 2HD  LYS A  86     -15.988  13.501 -20.781  1.00 17.430          H  
ATOM   1410 1HE  LYS A  86     -17.707  14.648 -19.428  1.00 17.430          H  
ATOM   1411 2HE  LYS A  86     -16.460  15.717 -18.754  1.00 17.430          H  
ATOM   1412 1HZ  LYS A  86     -17.631  16.752 -20.575  1.00 17.430          H  
ATOM   1413 2HZ  LYS A  86     -16.046  16.530 -20.981  1.00 17.430          H  
ATOM   1414 3HZ  LYS A  86     -17.205  15.537 -21.605  1.00 17.430          H  
ATOM   1415  N   LEU A  87     -12.032  10.137 -18.444  1.00 10.280          N  
ATOM   1416  CA  LEU A  87     -11.111   9.113 -18.888  1.00 10.670          C  
ATOM   1417  C   LEU A  87     -11.234   7.903 -17.982  1.00 11.290          C  
ATOM   1418  O   LEU A  87     -11.418   6.778 -18.448  1.00 11.810          O  
ATOM   1419  CB  LEU A  87      -9.677   9.678 -18.819  1.00 14.780          C  
ATOM   1420  CG  LEU A  87      -8.488   8.771 -19.135  1.00 14.780          C  
ATOM   1421  CD1 LEU A  87      -8.511   8.321 -20.590  1.00 14.780          C  
ATOM   1422  CD2 LEU A  87      -7.233   9.538 -18.785  1.00 14.780          C  
ATOM   1423  H   LEU A  87     -11.660  11.066 -18.222  1.00 12.340          H  
ATOM   1424  HA  LEU A  87     -11.362   8.833 -19.906  1.00 12.800          H  
ATOM   1425 1HB  LEU A  87      -9.622  10.545 -19.477  1.00 17.740          H  
ATOM   1426 2HB  LEU A  87      -9.513  10.024 -17.824  1.00 17.740          H  
ATOM   1427  HG  LEU A  87      -8.533   7.886 -18.513  1.00 17.740          H  
ATOM   1428 1HD1 LEU A  87      -7.646   7.680 -20.781  1.00 17.740          H  
ATOM   1429 2HD1 LEU A  87      -9.422   7.762 -20.795  1.00 17.740          H  
ATOM   1430 3HD1 LEU A  87      -8.462   9.195 -21.243  1.00 17.740          H  
ATOM   1431 1HD2 LEU A  87      -6.355   8.920 -18.962  1.00 17.740          H  
ATOM   1432 2HD2 LEU A  87      -7.188  10.417 -19.390  1.00 17.740          H  
ATOM   1433 3HD2 LEU A  87      -7.265   9.826 -17.735  1.00 17.740          H  
ATOM   1434  N   ASP A  88     -11.176   8.102 -16.668  1.00 11.450          N  
ATOM   1435  CA  ASP A  88     -11.310   6.963 -15.775  1.00 12.240          C  
ATOM   1436  C   ASP A  88     -12.688   6.317 -15.884  1.00 12.620          C  
ATOM   1437  O   ASP A  88     -12.820   5.093 -15.877  1.00 12.940          O  
ATOM   1438  CB  ASP A  88     -11.113   7.381 -14.332  1.00 16.820          C  
ATOM   1439  CG  ASP A  88      -9.704   7.735 -13.957  1.00 16.820          C  
ATOM   1440  OD1 ASP A  88      -8.735   7.440 -14.666  1.00 16.820          O  
ATOM   1441  OD2 ASP A  88      -9.594   8.307 -12.912  1.00 16.820          O  
ATOM   1442  H   ASP A  88     -11.004   9.046 -16.301  1.00 13.740          H  
ATOM   1443  HA  ASP A  88     -10.557   6.221 -16.039  1.00 14.690          H  
ATOM   1444 1HB  ASP A  88     -11.745   8.257 -14.139  1.00 20.180          H  
ATOM   1445 2HB  ASP A  88     -11.460   6.582 -13.677  1.00 20.180          H  
ATOM   1446  N   ARG A  89     -13.741   7.120 -16.026  1.00 12.790          N  
ATOM   1447  CA  ARG A  89     -15.078   6.555 -16.112  1.00 13.360          C  
ATOM   1448  C   ARG A  89     -15.203   5.543 -17.249  1.00 13.570          C  
ATOM   1449  O   ARG A  89     -15.819   4.480 -17.068  1.00 13.900          O  
ATOM   1450  CB  ARG A  89     -16.128   7.644 -16.298  1.00 18.480          C  
ATOM   1451  CG  ARG A  89     -17.573   7.140 -16.463  1.00 18.480          C  
ATOM   1452  CD  ARG A  89     -18.106   6.492 -15.229  1.00 18.480          C  
ATOM   1453  NE  ARG A  89     -19.440   5.954 -15.436  1.00 18.480          N  
ATOM   1454  CZ  ARG A  89     -19.725   4.721 -15.935  1.00 18.480          C  
ATOM   1455  NH1 ARG A  89     -18.761   3.885 -16.291  1.00 18.480          N  
ATOM   1456  NH2 ARG A  89     -20.992   4.347 -16.062  1.00 18.480          N  
ATOM   1457  H   ARG A  89     -13.614   8.138 -16.012  1.00 15.350          H  
ATOM   1458  HA  ARG A  89     -15.272   6.044 -15.173  1.00 16.030          H  
ATOM   1459 1HB  ARG A  89     -16.091   8.330 -15.454  1.00 22.170          H  
ATOM   1460 2HB  ARG A  89     -15.888   8.219 -17.189  1.00 22.170          H  
ATOM   1461 1HG  ARG A  89     -18.214   7.987 -16.697  1.00 22.170          H  
ATOM   1462 2HG  ARG A  89     -17.623   6.429 -17.271  1.00 22.170          H  
ATOM   1463 1HD  ARG A  89     -17.466   5.685 -14.903  1.00 22.170          H  
ATOM   1464 2HD  ARG A  89     -18.166   7.240 -14.437  1.00 22.170          H  
ATOM   1465  HE  ARG A  89     -20.220   6.547 -15.182  1.00 22.170          H  
ATOM   1466 1HH1 ARG A  89     -17.770   4.150 -16.221  1.00 22.170          H  
ATOM   1467 2HH1 ARG A  89     -18.998   2.968 -16.655  1.00 22.170          H  
ATOM   1468 1HH2 ARG A  89     -21.737   4.976 -15.791  1.00 22.170          H  
ATOM   1469 2HH2 ARG A  89     -21.217   3.433 -16.432  1.00 22.170          H  
ATOM   1470  N   SER A  90     -14.570   5.862 -18.396  1.00 13.550          N  
ATOM   1471  CA  SER A  90     -14.614   5.053 -19.616  1.00 13.960          C  
ATOM   1472  C   SER A  90     -14.030   3.660 -19.424  1.00 13.930          C  
ATOM   1473  O   SER A  90     -14.291   2.758 -20.224  1.00 14.430          O  
ATOM   1474  CB  SER A  90     -13.852   5.712 -20.751  1.00 19.380          C  
ATOM   1475  OG  SER A  90     -12.458   5.600 -20.578  1.00 19.380          O  
ATOM   1476  H   SER A  90     -14.111   6.782 -18.441  1.00 16.260          H  
ATOM   1477  HA  SER A  90     -15.645   4.941 -19.912  1.00 16.750          H  
ATOM   1478 1HB  SER A  90     -14.142   5.252 -21.694  1.00 23.260          H  
ATOM   1479 2HB  SER A  90     -14.125   6.767 -20.802  1.00 23.260          H  
ATOM   1480  HG  SER A  90     -12.213   6.155 -19.819  1.00 23.260          H  
ATOM   1481  N   GLU A  91     -13.238   3.463 -18.370  1.00 13.510          N  
ATOM   1482  CA  GLU A  91     -12.615   2.180 -18.104  1.00 13.640          C  
ATOM   1483  C   GLU A  91     -13.664   1.092 -17.951  1.00 13.460          C  
ATOM   1484  O   GLU A  91     -13.410  -0.071 -18.263  1.00 13.690          O  
ATOM   1485  CB  GLU A  91     -11.717   2.247 -16.862  1.00 19.040          C  
ATOM   1486  CG  GLU A  91     -10.902   0.974 -16.602  1.00 19.040          C  
ATOM   1487  CD  GLU A  91      -9.881   1.131 -15.501  1.00 19.040          C  
ATOM   1488  OE1 GLU A  91      -9.793   2.194 -14.940  1.00 19.040          O  
ATOM   1489  OE2 GLU A  91      -9.177   0.184 -15.232  1.00 19.040          O  
ATOM   1490  H   GLU A  91     -13.094   4.212 -17.689  1.00 16.210          H  
ATOM   1491  HA  GLU A  91     -11.986   1.925 -18.955  1.00 16.370          H  
ATOM   1492 1HB  GLU A  91     -11.029   3.089 -16.956  1.00 22.850          H  
ATOM   1493 2HB  GLU A  91     -12.336   2.429 -15.982  1.00 22.850          H  
ATOM   1494 1HG  GLU A  91     -11.589   0.173 -16.319  1.00 22.850          H  
ATOM   1495 2HG  GLU A  91     -10.402   0.677 -17.523  1.00 22.850          H  
ATOM   1496  N   HIS A  92     -14.846   1.460 -17.442  1.00 13.250          N  
ATOM   1497  CA  HIS A  92     -15.904   0.501 -17.205  1.00 13.290          C  
ATOM   1498  C   HIS A  92     -17.051   0.591 -18.216  1.00 13.740          C  
ATOM   1499  O   HIS A  92     -18.155   0.113 -17.936  1.00 13.960          O  
ATOM   1500  CB  HIS A  92     -16.440   0.702 -15.792  1.00 18.590          C  
ATOM   1501  CG  HIS A  92     -15.415   0.431 -14.744  1.00 18.590          C  
ATOM   1502  ND1 HIS A  92     -15.041  -0.846 -14.380  1.00 18.590          N  
ATOM   1503  CD2 HIS A  92     -14.666   1.273 -13.997  1.00 18.590          C  
ATOM   1504  CE1 HIS A  92     -14.112  -0.774 -13.444  1.00 18.590          C  
ATOM   1505  NE2 HIS A  92     -13.871   0.497 -13.193  1.00 18.590          N  
ATOM   1506  H   HIS A  92     -15.030   2.438 -17.195  1.00 15.900          H  
ATOM   1507  HA  HIS A  92     -15.491  -0.504 -17.267  1.00 15.950          H  
ATOM   1508 1HB  HIS A  92     -16.778   1.732 -15.679  1.00 22.310          H  
ATOM   1509 2HB  HIS A  92     -17.293   0.050 -15.622  1.00 22.310          H  
ATOM   1510  HD1 HIS A  92     -15.539  -1.687 -14.600  1.00 22.310          H  
ATOM   1511  HD2 HIS A  92     -14.604   2.360 -13.944  1.00 22.310          H  
ATOM   1512  HE1 HIS A  92     -13.683  -1.681 -13.017  1.00 22.310          H  
ATOM   1513  N   ILE A  93     -16.821   1.207 -19.382  1.00 14.070          N  
ATOM   1514  CA  ILE A  93     -17.886   1.292 -20.375  1.00 14.690          C  
ATOM   1515  C   ILE A  93     -17.623   0.386 -21.566  1.00 15.260          C  
ATOM   1516  O   ILE A  93     -16.629   0.537 -22.276  1.00 15.530          O  
ATOM   1517  CB  ILE A  93     -18.118   2.742 -20.857  1.00 20.320          C  
ATOM   1518  CG1 ILE A  93     -18.524   3.606 -19.640  1.00 20.320          C  
ATOM   1519  CG2 ILE A  93     -19.188   2.776 -21.973  1.00 20.320          C  
ATOM   1520  CD1 ILE A  93     -18.644   5.100 -19.888  1.00 20.320          C  
ATOM   1521  H   ILE A  93     -15.895   1.601 -19.592  1.00 16.880          H  
ATOM   1522  HA  ILE A  93     -18.813   0.955 -19.915  1.00 17.630          H  
ATOM   1523  HB  ILE A  93     -17.177   3.143 -21.241  1.00 24.380          H  
ATOM   1524 1HG1 ILE A  93     -19.475   3.241 -19.260  1.00 24.380          H  
ATOM   1525 2HG1 ILE A  93     -17.768   3.469 -18.869  1.00 24.380          H  
ATOM   1526 1HG2 ILE A  93     -19.340   3.792 -22.317  1.00 24.380          H  
ATOM   1527 2HG2 ILE A  93     -18.865   2.174 -22.823  1.00 24.380          H  
ATOM   1528 3HG2 ILE A  93     -20.128   2.380 -21.589  1.00 24.380          H  
ATOM   1529 1HD1 ILE A  93     -18.922   5.589 -18.962  1.00 24.380          H  
ATOM   1530 2HD1 ILE A  93     -17.713   5.506 -20.238  1.00 24.380          H  
ATOM   1531 3HD1 ILE A  93     -19.409   5.297 -20.625  1.00 24.380          H  
ATOM   1532  N   SER A  94     -18.553  -0.532 -21.789  1.00 15.610          N  
ATOM   1533  CA  SER A  94     -18.471  -1.508 -22.865  1.00 16.320          C  
ATOM   1534  C   SER A  94     -19.857  -2.092 -23.121  1.00 16.900          C  
ATOM   1535  O   SER A  94     -20.389  -1.949 -24.224  1.00 17.470          O  
ATOM   1536  OXT SER A  94     -20.570  -2.288 -22.136  1.00 24.480          O  
ATOM   1537  CB  SER A  94     -17.491  -2.611 -22.495  1.00 21.610          C  
ATOM   1538  OG  SER A  94     -17.405  -3.587 -23.506  1.00 21.610          O  
ATOM   1539  H   SER A  94     -19.344  -0.574 -21.163  1.00 18.730          H  
ATOM   1540  HA  SER A  94     -18.127  -1.010 -23.772  1.00 19.580          H  
ATOM   1541 1HB  SER A  94     -16.505  -2.177 -22.325  1.00 25.930          H  
ATOM   1542 2HB  SER A  94     -17.808  -3.076 -21.564  1.00 25.930          H  
ATOM   1543  HG  SER A  94     -16.788  -4.241 -23.185  1.00 25.930          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 -483.418 43.2632 432.165 -33.1518 8.95835 26.1898 198.831 -210.939 -0.76801 -5.28635 -178.145 -21.1767 -63.4642 -2.98323 -18.8079 -16.086 0 1.92662 4.95135 62.2821 79.5511 -18.4389 22.9236 -72.4573 -22.5498 50.4358 -216.193
MET:NtermProteinFull_1 -4.08065 0.31088 3.12984 -0.37835 0.07782 0.20883 1.079 -1.47715 -0.01001 -0.10284 -1.4863 0.67044 0 0 0 0 0 -0.07476 0.12167 1.92465 0 0 0 0.60916 0 0.064 0.58624
GLU_2 -2.15499 0.09986 2.30669 -0.45622 0.27582 1.44049 0.6286 -0.9999 -0.02651 -0.15942 -0.61472 -3.0861 0 0 0 0 0 -0.08372 0.01003 0 3.86948 -0.34723 0 -2.7348 -0.35474 0.23253 -2.15486
GLU_3 -2.88298 0.1782 2.55962 -0.23872 0.04793 0.38154 0.80361 -1.24748 -0.02651 -0.15942 -0.83832 -0.5929 0 0 -0.55684 0 0 -0.07352 0.00096 0 2.91157 -0.08456 0 -2.7348 -0.61315 0.27354 -2.89222
SER_4 -5.61005 0.5672 6.5608 -0.03048 0 0.05151 3.61222 -2.88687 -0.01001 -0.10284 -3.00417 -1.01737 0 0 -0.59623 0 0 -0.04403 0.03589 1.04184 0 -0.05131 0.60496 -0.77834 -0.51692 0.27522 -1.89899
GLN_5 -4.68282 0.35046 5.1656 -0.27459 0.03113 0.2002 2.38015 -2.3822 -0 -0 -1.45445 -0.49743 0 0 0 -0.81381 0 -0.03232 0.03684 0 3.00644 -0.21715 0 -0.18838 -0.44983 0.35209 0.52992
SER_6 -4.54392 0.34871 5.22062 -0.02731 0 0.04271 2.276 -2.32715 -0 -0 -1.87241 -1.1119 0 0 -0.59623 0 0 -0.00463 0.00011 0.26074 0 0.07431 0.63219 -0.77834 -0.46649 0.29688 -2.5761
LYS_7 -5.65937 0.38372 6.57181 -0.48473 0.15015 0.28615 3.04112 -2.89878 -0.07029 -0.36042 -1.87083 0.05006 0 0 0 0 0 0.00904 0.12824 1.9042 0 -0.15598 0 -1.5107 -0.36708 0.33799 -0.51572
GLN_8 -6.35725 0.30181 6.08925 -0.26141 0.02532 0.19905 2.87913 -3.04573 -0 -0 -1.69049 -0.46703 0 0 -0.55684 0 0 0.15495 0.01669 0 3.16277 -0.15766 0 -0.18838 -0.24842 0.42362 0.2794
GLU_9 -5.1579 0.30471 6.32704 -0.50421 0.13646 1.02284 2.44892 -2.80048 -0 -0 -2.44497 -0.44952 0 0 -0.8419 0 0 0.01452 0.04793 0 3.15328 -0.24656 0 -2.7348 -0.25884 0.39321 -1.59026
SER_10 -4.45795 0.39157 4.8849 -0.03211 7e-05 0.02211 1.9529 -2.17629 -0.0068 -0.12714 -1.88327 -0.04877 0 0 0 0 0 0.07243 0.00261 0.63134 0 0.24371 1.81563 -0.77834 -0.24661 0.35026 0.61027
ASN_11 -6.38914 0.33908 6.74077 -0.32442 0.13147 0.57118 3.68129 -3.2999 -0.01186 -0.08388 -2.97244 -0.64771 0 0 -0.89183 0 0 -0.07163 0.01063 0 1.85471 -0.52487 0 -0.93687 -0.23182 0.26156 -2.79566
THR_12 -4.09154 0.2028 3.38786 -0.12021 0.0439 0.0564 1.59205 -1.94075 -0 -0.00014 -0.65126 -1.06698 0 0 0 0 0 -0.02939 0.04714 0.26277 0 0.1753 2.28703 -1.0874 -0.17609 0.31688 -0.79162
ARG_13 -5.98866 0.36094 6.19105 -0.9021 0.23874 0.73094 2.69591 -2.93226 -0.01282 -0.1117 -2.3434 -0.02853 0 0 -0.34178 -0.47722 0 0.1302 0.07538 2.53605 0 -0.10566 0 -1.2888 -0.13936 0.43231 -1.28078
VAL_14 -6.38486 0.53938 4.95661 -0.3128 0.21092 0.07154 2.89426 -2.82271 -0 -0 -2.03112 -0.25522 0 0 -0.55005 0 0 -0.00869 0.00167 0.12053 0 -0.28188 0 1.9342 -0.13032 0.46242 -1.58613
ALA_15 -6.03663 0.32049 5.3889 -0.02075 0 0 3.1386 -3.25474 -0.00814 -0.05158 -2.16833 -0.36497 0 0 0 0 0 0.32217 0 0 0 -0.37012 0 1.8394 -0.34822 0.57258 -1.04134
GLN_16 -5.63803 0.4406 6.89464 -0.24806 0.03514 0.16736 3.4329 -3.17194 -0.03434 -0.27566 -4.07087 -0.43538 0 0 0 -1.47387 0 0.02108 0.01127 0 2.66701 -0.11487 0 -0.18838 -0.40468 0.65414 -1.73194
HIS_D_17 -4.43376 0.38774 4.7553 -0.35124 0.00666 0.41699 2.03872 -2.3212 -0.01262 -0.09469 -0.93523 -0.45458 0 0 0 0 0 0.07486 0.00117 0 2.35501 0.02484 0 -0.45461 -0.29603 0.72688 1.4342
GLY_18 -2.71595 0.24305 3.4817 -6e-05 0 0 1.80307 -1.74123 -0 -0 -2.25644 -0.41124 0 0 -0.61959 0 0 -0.03616 0 0 0 0.10652 0 0.83697 0.14719 0.6585 -0.50367
SER_19 -2.42154 0.23377 3.43807 -0.02983 0.04799 0.03129 1.32775 -1.63354 -0.0298 -0.18506 -1.22144 0.04288 0 0 0 0 0 -0.07126 0.00241 0.06047 0 0.2666 0.60572 -0.77834 0.46263 0.53075 0.67953
GLN_20 -5.15556 0.17394 5.19569 -0.67013 0.16113 0.77019 2.04632 -2.40121 -0.03804 -0.30959 -2.26537 -0.53429 0 0 -0.61959 -0.70853 0 0.08687 0.11862 0 1.57282 0.13003 0 -0.18838 0.4326 0.46905 -1.73343
GLN_21 -4.99775 0.46341 4.07616 -0.65082 0.12319 0.66023 1.36224 -1.78793 -0.04357 -0.24726 -1.37886 -0.64665 0 0 0 -0.44385 0 -0.00767 0.02882 0 2.00363 -0.08079 0 -0.18838 0.2135 0.49005 -1.0523
ASP_22 -2.88414 0.06322 3.54394 -0.12699 0.0234 0.38202 0.92493 -1.51013 -0 -0 -2.01151 -0.63915 0 0 0 -0.99664 0 -0.01936 0.01006 0 4.08288 -0.72132 0 -2.3716 -0.11145 0.48856 -1.8733
VAL_23 -6.76407 0.67278 2.69671 -0.32829 0.26193 0.07105 1.87326 -2.08599 -0 -0 -1.59676 0.0071 0 0 -0.60632 0 0 -0.04091 2e-05 1.2073 0 0.54321 0 1.9342 -0.08478 0.37771 -1.86183
ASP_24 -5.86775 1.01018 8.10082 -0.17424 0.01082 0.53485 4.23044 -3.3241 -0.01264 -0.09401 -6.5255 -0.84119 0 0 -1.02165 -0.80663 0 -0.09748 0.01461 0 3.1043 -0.06678 0 -2.3716 -0.05158 1.19263 -3.05652
PRO_25 -4.06403 0.76789 3.93211 -0.06777 0 0.04265 1.92551 -1.70803 -0 -0 -2.1102 0.60452 0 0 0 0 0 -0.09323 0.0878 0.18591 0 -0.88276 0 -2.4119 0.31305 1.25321 -2.22527
THR_26 -5.15928 0.51493 4.60737 -0.1956 0.08965 0.06878 2.33769 -2.25372 -0 -0 -3.77032 0.03519 0 0 -1.02165 -0.3748 0 0.1278 0.01895 0.07426 0 0.0543 2.29991 -1.0874 0.43458 0.55516 -2.64421
PHE_27 -9.64731 0.90264 4.37156 -0.71225 0.08778 0.42165 2.48365 -2.85107 -0 -0 -1.79808 0.21582 0 0 0 0 0 0.30338 0.07916 0 2.09876 -0.03002 0 1.0402 0.13031 0.66826 -2.23557
GLN_28 -6.6754 0.65615 5.98507 -0.40648 0.08242 0.24753 3.05479 -3.00155 -0 -0 -2.86533 -0.36978 0 0 -0.60632 0 0 0.09269 0.37799 0 5.42149 -0.18585 0 -0.18838 -0.13259 0.6978 2.18425
THR_29 -5.03449 0.37306 5.33546 -0.20567 0.15313 0.07601 2.89146 -2.70902 -0.00507 -0.03967 -3.29857 -0.16411 0 0 0 0 0 -0.02144 6e-05 0.07556 0 -0.02569 2.27034 -1.0874 -0.09003 0.53827 -0.96779
LYS_30 -6.67452 0.38255 6.43705 -0.36949 0.04947 0.19328 2.51917 -2.92951 -0.00029 -0.00149 -1.2288 0.40604 0 0 0 0 0 -0.01153 0.12239 2.52127 0 0.02011 0 -1.5107 -0.11947 0.39916 0.2047
ARG_31 -7.75592 0.52621 7.7636 -0.68316 0.11584 0.41319 3.69447 -3.70024 -0.04878 -0.33331 -3.8249 0.68161 0 0 -0.8419 0 0 0.22317 0.10179 3.03626 0 -0.166 0 -1.2888 -0.35736 0.56659 -1.87761
ALA_32 -4.62983 0.36629 4.97232 -0.02188 0 0 2.93734 -2.63109 -0 -0 -1.98644 -0.36617 0 0 0 0 0 0.07246 0 0 0 -0.21228 0 1.8394 -0.37723 0.47514 0.43802
LEU_33 -6.8478 0.48296 6.52686 -0.4833 0.22415 0.11687 2.99138 -3.22243 -0.00737 -0.09215 -3.04231 0.21108 0 0 0 0 0 0.08861 0.03306 0.32771 0 -0.2893 0 0.18072 -0.36564 0.28128 -2.88563
GLU_34 -6.81036 0.20613 7.92063 -0.20664 0.02995 0.28924 3.17951 -3.45993 -0.02036 -0.13475 -2.99989 -0.59743 0 0 0 0 0 0.07779 0.07042 0 3.00602 -0.26022 0 -2.7348 -0.46463 0.34724 -2.56206
LYS_35 -5.6497 0.62005 5.88332 -0.44365 0.06387 0.26741 1.93849 -2.56905 -0.04903 -0.27089 -1.59868 0.20283 0 0 0 0 0 0.05111 0.04015 2.16267 0 0.1032 0 -1.5107 -0.20655 0.36904 -0.59611
GLU_36 -3.47253 0.15422 4.08692 -0.22111 0.02857 0.31274 1.50054 -1.82802 -0.00737 -0.09215 -0.61308 -0.60328 0 0 0 0 0 -0.06428 8e-05 0 3.0216 -0.30647 0 -2.7348 -0.23533 0.33331 -0.74045
ARG_37 -6.42125 0.43285 6.52577 -0.70689 0.13703 0.50703 2.01571 -2.70383 -0.00029 -0.00149 -1.8046 0.48553 0 0 0 0 0 -0.04951 0.04074 1.78724 0 -0.03262 0 -1.2888 -0.59865 0.31727 -1.35877
SER_38 -2.22556 0.16789 3.15357 -0.02989 0.03492 0.03061 1.252 -1.41246 -0.03921 -0.24325 -1.16134 -0.08475 0 0 0 0 0 -0.09846 0.03964 0.07864 0 0.13786 0.75472 -0.77834 -0.14758 0.32859 -0.2424
LYS_39 -4.58993 0.51469 4.25833 -0.48883 0.18884 0.25537 0.95174 -1.5607 -0.00477 -0.08533 -0.8937 0.24002 0 0 0 0 0 0.21224 0.07728 1.93678 0 -0.05678 0 -1.5107 -0.07877 0.84759 0.21336
PRO_40 -1.74583 0.35006 1.34533 -0.12912 0.00065 0.0952 0.37006 -0.48778 -0 -0 -0.15642 0.23024 0 0 0 0 0 -0.05055 0.02078 0.20064 0 -1.11922 0 -2.4119 -0.58901 0.87511 -3.20175
ARG_41 -4.90648 0.64159 4.41237 -0.7225 0.10788 0.51024 1.28854 -1.72015 -0 -0 -1.08869 0.61491 0 0 0 -0.81381 0 0.05146 0.32971 2.43457 0 -0.07573 0 -1.2888 -0.6082 0.93005 0.09696
PRO_42 -3.68885 0.50236 3.20059 -0.19796 0.00402 0.14397 1.29633 -1.08227 -0 -0 -1.94329 0.00298 0 0 0 0 0 -0.00022 0.00555 0.41283 0 -0.87538 0 -2.4119 -0.4223 0.96111 -4.09243
ARG_43 -5.77411 0.48621 6.36995 -0.64459 0.12442 0.42438 2.52447 -2.69075 -0 -0 -3.83198 0.66794 0 0 -1.48201 -0.42786 0 0.43665 0.07224 1.9729 0 -0.14067 0 -1.2888 -0.50183 1.20097 -2.50246
PRO_44 -2.94603 0.36815 1.1194 -0.1321 0.0011 0.09712 0.54194 -0.64158 -0 -0 -0.23761 0.21349 0 0 0 0 0 -0.03919 0.01987 0.22288 0 -1.09111 0 -2.4119 -0.70295 1.16557 -4.45296
LEU_45 -7.50893 1.05272 0.52154 -0.49454 0.2774 0.10077 0.71196 -1.34676 -0 -0 0.03915 0.35968 0 0 0 0 0 0.39646 0.07227 0.80492 0 -0.15803 0 0.18072 -0.57614 0.95044 -4.61635
PRO_46 -4.81349 0.81374 3.38285 -0.13222 0.00194 0.09923 1.75381 -1.46663 -0 -0 -1.22292 0.1954 0 0 0 0 0 -0.03867 0.05904 0.20759 0 -1.07232 0 -2.4119 -0.58715 1.05064 -4.18104
ARG_47 -3.82216 0.26779 4.35049 -0.91825 0.18955 0.5807 2.7541 -2.02802 -0 -0 -3.46501 0.27837 0 0 0 -1.42884 0 -0.05047 0.0329 2.06308 0 -0.20576 0 -1.2888 0.16631 0.47702 -2.04698
VAL_48 -3.89772 0.39456 2.82135 -0.27671 0.17603 0.04654 1.17642 -1.61444 -0 -2e-05 0.0345 0.39883 0 0 0 0 0 -0.03454 0.00267 0.53162 0 0.39599 0 1.9342 0.44807 0.3981 2.93544
GLN_49 -5.60719 0.67307 4.37657 -0.66939 0.07536 0.72213 2.37717 -2.11393 -0 -0 -1.54722 -0.53698 0 0 0 0 0 -0.07597 0.01673 0 2.33498 -0.21277 0 -0.18838 -0.45944 0.39416 -0.4411
LEU_50 -9.05382 0.9164 3.85009 -0.50929 0.22681 0.12744 2.62626 -2.77003 -0 -0 -1.51273 0.14778 0 0 0 0 0 -0.00639 0.13229 0.12774 0 -0.14386 0 0.18072 -0.60723 0.57489 -5.69291
GLN_51 -3.50149 0.46231 3.2625 -0.28899 0.03621 0.24473 1.25998 -1.61581 -0 -0 -0.23831 -0.57071 0 0 0 0 0 0.02534 0.00484 0 2.95141 -0.15492 0 -0.18838 -0.55366 0.44204 1.57709
SER_52 -2.56464 0.40956 2.70473 -0.02883 0.00988 0.02726 1.14022 -1.25768 -0 -2e-05 -1.13758 -0.1274 0 0 0 0 0 -0.07131 0.01913 0.63046 0 -0.19756 0.60415 -0.77834 -0.56243 0.14666 -1.03376
LEU_53 -8.31065 0.94585 2.7394 -0.53351 0.27689 0.1543 2.40343 -2.3111 -0 -0 -1.39294 0.05144 0 0 0 0 0 -0.07207 0.17496 1.06342 0 -0.26079 0 0.18072 0.12303 1.0918 -3.6758
PRO_54 -3.21293 0.61601 2.44446 -0.11929 0.00352 0.08756 1.40982 -1.01399 -0 -0 -1.26709 0.24095 0 0 -0.74039 0 0 -0.11316 0.02591 0.11845 0 -0.89772 0 -2.4119 0.10086 1.15287 -3.57606
GLY_55 -1.26915 0.05929 1.223 -6e-05 0 0 0.41025 -0.67441 -0 -0 -0.21804 -0.38475 0 0 0 0 0 -0.1443 0 0 0 -1.49949 0 0.83697 -0.66901 0.22768 -2.10202
TRP_56 -9.35856 0.89832 3.70427 -1.28465 0.13924 0.28808 1.3229 -2.66739 -0 -0 -0.84003 -0.82006 0 0 0 0 0 0.0776 0.00098 0 2.45719 -0.2427 0 1.6906 -0.63749 0.29878 -4.97292
SER_57 -2.73229 0.1857 2.35268 -0.03332 0.00423 0.04582 0.73124 -1.31154 -0.01117 -0.14667 -1.12294 -0.50778 0 0 -0.7745 0 0 0.05506 0.01794 0.94298 0 -0.36261 1.81336 -0.77834 -0.31739 0.55224 -1.3973
SER_58 -2.0503 0.06892 1.87524 -0.02636 0 0.0622 0.57848 -0.93843 -0.01779 -0.19863 -0.91647 -0.54514 0 0 -0.7745 0 0 -0.03127 0.00245 0.1509 0 -0.45764 0.60381 -0.77834 -0.31691 0.51841 -3.19136
THR_59 -2.43634 0.34433 2.03927 -0.1557 0.04988 0.0566 1.15626 -1.22057 -0.00662 -0.05196 -0.19514 -0.9553 0 0 -0.24696 0 0 -0.08011 0.00267 0.27263 0 -0.47943 2.32378 -1.0874 0.22647 0.4308 -0.01284
SER_60 -1.56971 0.13729 1.55474 -0.02878 0.00019 0.04616 0.55781 -0.66746 -0 -0 -0.85207 -0.99026 0 0 -0.24696 0 0 -0.03495 0.00444 0.16977 0 -0.16936 0.60151 -0.77834 0.14576 0.39532 -1.72491
LYS_61 -2.6741 0.33735 3.05936 -0.4439 0.08891 0.23425 1.30663 -1.45331 -0 -0 -0.06841 -0.15335 0 0 0 0 0 0.00091 0.00409 1.76166 0 -0.03894 0 -1.5107 -0.35096 0.26555 0.36503
ASP_62 -2.01653 0.08331 2.87679 -0.10781 0.03561 0.29828 1.32472 -1.19879 -0.00049 -0.0132 -3.10012 -0.27586 0 0 0 -1.42884 0 -0.04039 0.16386 0 1.90609 0.05665 0 -2.3716 -0.27868 0.21706 -3.86994
VAL_63 -3.95817 0.6375 0.96595 -0.28865 0.19791 0.0668 0.57796 -1.07839 -0 -0 -0.35267 -0.38843 0 0 0 0 0 0.00583 8e-05 0.17432 0 -0.60811 0 1.9342 -0.42486 0.83853 -1.70021
PRO_64 -4.25285 0.71598 3.66239 -0.12729 0.00218 0.09338 2.18458 -1.62725 -0 -0 -2.29553 0.21853 0 0 0 0 0 -0.07161 0.02363 0.16286 0 -1.08073 0 -2.4119 -0.53317 0.9265 -4.41028
LEU_65 -7.01442 0.80545 1.99351 -0.70454 0.34079 0.28991 2.20403 -1.92708 -0 -0 -1.20316 0.06929 0 0 0 0 0 -0.01753 0.05114 0.92576 0 -0.18113 0 0.18072 -0.43693 0.40936 -4.21482
SER_66 -5.12796 0.37746 4.72952 -0.02515 0 0.02198 1.931 -2.25993 -0.00837 -0.09406 -1.26367 -0.42691 0 0 0 -0.70853 0 -0.06678 0.01081 0.75197 0 0.18801 0.73339 -0.77834 -0.20526 0.39475 -1.82606
GLN_67 -7.6028 0.7986 7.03282 -0.37302 0.04997 0.24266 3.37432 -3.1738 -0.00049 -0.0132 -3.19554 -0.67121 0 0 0 -0.74878 0 0.1398 0.0168 0 3.68494 -0.08464 0 -0.18838 -0.2107 0.41255 -0.5101
LEU_68 -9.05161 0.79121 4.70134 -0.48 0.23604 0.10777 2.89004 -2.95575 -0 -0 -2.16635 0.21891 0 0 0 0 0 0.05725 0.03164 0.30311 0 -0.28895 0 0.18072 -0.21962 0.49123 -5.15303
ILE_69 -8.1188 1.05601 4.00951 -0.50024 0.38043 0.10279 2.40777 -2.61022 -0 -0 -1.74038 -0.13347 0 0 -0.35024 0 0 0.12332 0.08633 0.61931 0 -0.40504 0 0.73287 -0.20243 0.71402 -3.82846
ARG_70 -6.62941 0.1985 6.10327 -0.56053 0.10053 0.35514 1.94905 -2.63588 -0 -0 -1.30461 0.18832 0 0 0 -0.44385 0 0.09447 0.06183 2.65845 0 -0.08689 0 -1.2888 -0.23268 0.8624 -0.61071
GLU_71 -3.79451 0.08637 4.77938 -0.23698 0.05355 0.38152 1.7625 -1.94316 -0 -0 -2.26368 -0.53697 0 0 0 -0.74878 0 -0.02952 0.01322 0 2.88222 -0.17329 0 -2.7348 -0.1814 1.33843 -1.3459
MET_72 -7.51466 0.81109 4.99337 -0.42555 0.11347 0.00212 2.38773 -2.46598 -0 -0 -1.60293 0.25109 0 0 0 0 0 -0.01536 0.38738 1.49581 0 0.3061 0 0.60916 -0.04006 1.26486 0.55764
ASP_73 -3.64343 0.21962 4.76572 -0.1026 0.00981 0.28654 1.88328 -2.08518 -0.0001 -0.00109 -1.96153 -0.28209 0 0 0 0 0 0.19904 0.00492 0 1.82737 0.0175 0 -2.3716 -0.19365 0.36803 -1.05945
HIS_D_74 -5.78621 0.19842 6.56701 -0.68529 0.0132 0.70702 2.82115 -2.92891 -0 -0 -2.66441 -0.29246 0 0 0 -1.1908 0 -0.02078 0.15173 0 1.57926 -0.2066 0 -0.45461 0.01677 0.15784 -2.01768
GLU_75 -4.23044 0.22264 4.97649 -0.47014 0.34115 1.49525 1.58036 -2.25103 -0.02767 -0.16266 -2.4091 -2.94642 0 0 0 0 0 0.05769 0.04185 0 3.98754 -0.25058 0 -2.7348 -0.11151 0.23603 -2.65533
SER_76 -6.87632 0.65168 6.37211 -0.02309 0 0.02174 3.16658 -2.94424 -0.02767 -0.16264 -1.92126 -0.36049 0 0 -0.74039 0 0 0.0125 0.01308 0.49357 0 0.296 0.69716 -0.77834 -0.2926 0.2933 -2.10934
ARG_77 -11.8812 1.70319 11.5759 -0.68419 0.13402 0.45313 5.35157 -5.22583 -0.00757 -0.05434 -4.84705 0.55858 0 0 -0.35024 -0.43183 0 0.32811 0.06583 2.44996 0 -0.11911 0 -1.2888 -0.27414 0.7282 -1.81581
ARG_78 -6.86406 0.34812 7.17646 -0.59294 0.06893 0.32545 3.39395 -3.36612 -0.0001 -0.00109 -3.38388 0.1578 0 0 0 -1.1908 0 0.07053 0.13534 2.48863 0 -0.15028 0 -1.2888 -0.49892 1.0337 -2.13807
CYS_79 -6.93792 0.65578 6.28835 -0.05103 3e-05 0.01734 3.20909 -3.09624 -0 -0 -3.84256 -0.0309 0 0 0 0 0 0.04469 0.09385 0.38259 0 0.29742 0 3.6196 -0.3115 0.70108 1.03966
ILE_80 -9.92013 1.30348 4.14517 -0.49381 0.52577 0.09815 3.36267 -3.10546 -0 -0 -2.10346 0.01736 0 0 0 0 0 -0.06 0.01177 0.4706 0 -0.45275 0 0.73287 0.01475 0.68098 -4.77204
HIS_81 -5.57036 0.25123 5.66072 -0.69268 0.01716 0.71117 2.10413 -2.61657 -0.00286 -0.03044 -2.02016 -0.32123 0 0 0 0 0 0.01292 0.0812 0 1.59546 -0.21489 0 -0.45461 0.14154 0.53923 -0.80905
ARG_82 -5.844 0.24363 6.57395 -0.76531 0.09547 0.48856 2.38732 -3.01366 -0 -2e-05 -2.09581 0.34111 0 0 0 0 0 -0.02519 0.0949 1.44252 0 -0.11695 0 -1.2888 -0.16142 0.25307 -1.39062
SER_83 -5.53245 0.42794 5.81834 -0.03081 3e-05 0.02185 3.0972 -2.8736 -0 -0 -3.49904 -0.03511 0 0 0 0 0 0.09798 0.00025 0.48934 0 0.30519 1.78195 -0.77834 -0.24397 0.36847 -0.58477
LYS_84 -8.19819 0.52462 7.29319 -0.43068 0.1033 0.20537 3.25954 -3.33321 -0.00286 -0.03044 -1.94354 0.07327 0 0 0 0 0 0.06116 0.07207 2.52569 0 -0.00776 0 -1.5107 -0.22957 0.40711 -1.16162
LYS_85 -4.05506 0.22191 5.07102 -0.40447 0.04922 0.21431 2.38868 -2.34336 -0 -0 -2.23162 -0.12947 0 0 0 0 0 0.01463 0.00389 2.01459 0 0.05598 0 -1.5107 -0.3271 0.28862 -0.67894
LYS_86 -4.53754 0.18868 5.30107 -0.30504 0.027 0.13463 2.40661 -2.42765 -0 -0 -1.89564 -0.00404 0 0 0 0 0 0.02027 0.00365 1.71409 0 -0.01878 0 -1.5107 -0.34239 0.17206 -1.07373
LEU_87 -8.05131 0.7187 6.20344 -0.63857 0.1253 0.19603 2.99678 -3.35012 -0 -0 -3.03083 0.12008 0 0 -0.98992 0 0 0.03737 0.08241 0.79289 0 -0.18641 0 0.18072 -0.17508 0.42672 -4.54182
ASP_88 -5.75954 0.39691 8.57701 -0.10923 0.00561 0.33003 4.3468 -3.6869 -0.02617 -0.12194 -5.29039 -0.39215 0 0 -1.16757 -0.42786 0 -0.04199 4e-05 0 1.71729 0.19214 0 -2.3716 -0.08382 0.63647 -3.27684
ARG_89 -5.03389 0.47485 5.58899 -1.55955 0.35702 1.52374 2.50193 -2.6324 -0.02615 -0.14138 -2.10558 -1.22416 0 0 0 0 0 -0.0517 0.01652 3.10062 0 -0.16348 0 -1.2888 -0.34135 0.56038 -0.44441
SER_90 -4.2077 0.46781 5.17457 -0.04014 0.00012 0.0565 2.41498 -2.456 -0.00036 -0.00134 -2.34296 -0.57911 0 0 -0.67547 0 0 -0.11003 0.30984 0.15765 0 -0.28304 1.89331 -0.77834 -0.48139 0.44339 -1.0377
GLU_91 -3.55754 0.30227 4.39666 -0.34581 0.06668 0.42339 1.69982 -1.94766 -0 -0 -0.43174 -0.67794 0 0 0 0 0 -0.0956 0.0515 0 3.74848 -0.33408 0 -2.7348 -0.62086 0.24154 0.18432
HIS_D_92 -3.06892 0.2987 3.27051 -0.42915 0.0352 0.56521 0.94757 -1.52426 -0.05851 -0.28155 -0.91059 -0.3695 0 0 0 0 0 -0.06008 0.00129 0 1.58711 -0.44806 0 -0.45461 -0.55835 0.2202 -1.23778
ILE_93 -3.71499 0.35597 2.83446 -0.47043 0.35312 0.10274 1.00039 -1.46618 -0.00036 -0.00134 -0.62676 -0.03981 0 0 0 0 0 -0.04609 0.03477 0.35289 0 -0.73756 0 0.73287 -0.4735 0.3579 -1.45189
SER:CtermProteinFull_94 -0.60472 0.03691 0.55187 -0.03637 0 0.09277 0.00166 -0.2835 -0.00619 -0.01823 -0.33208 0.84567 0 0 0 0 0 0 0.00021 0.08968 0 0 0.60071 -0.77834 -0.24795 0.3403 0.2524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62259 MODEL 2 2021-03-20_00000113_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 53.589
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.820875
REMARK    SCORE         fa_elec:        -172.094
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -22.430
REMARK    SCORE          fa_sol:         395.592
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          50.551
REMARK    SCORE          fa_rep:          42.900
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -182.136
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         122.087
REMARK    SCORE    fa_intra_rep:           0.774
REMARK    SCORE           omega:          -0.392
REMARK    SCORE fa_intra_sol_xover4:          22.236
REMARK    SCORE          fa_atr:        -469.451
REMARK    SCORE     hbond_lr_bb:          -5.015
REMARK    SCORE         p_aa_pp:         -18.057
REMARK    SCORE     lk_ball_wtd:         -21.220
REMARK    SCORE     total_score:        -182.136
REMARK    SCORE     rama_prepro:         -17.806
REMARK    SCORE     hbond_sr_bb:         -50.076
REMARK    SCORE        hbond_sc:         -17.570
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.165
ATOM      1  N   MET A   1       0.416   0.052   0.311  1.00 15.910          N  
ATOM      2  CA  MET A   1       1.832   0.385   0.356  1.00 15.310          C  
ATOM      3  C   MET A   1       2.080   1.897   0.267  1.00 14.560          C  
ATOM      4  O   MET A   1       2.889   2.357  -0.544  1.00 14.410          O  
ATOM      5  CB  MET A   1       2.576  -0.367  -0.749  1.00 21.670          C  
ATOM      6  CG  MET A   1       2.479  -1.897  -0.629  1.00 21.670          C  
ATOM      7  SD  MET A   1       3.169  -2.494   0.921  1.00 21.670          S  
ATOM      8  CE  MET A   1       2.575  -4.179   1.016  1.00 21.670          C  
ATOM      9 1H   MET A   1       0.323  -0.947   0.411  1.00 19.090          H  
ATOM     10 2H   MET A   1      -0.001   0.490   1.122  1.00 19.090          H  
ATOM     11 3H   MET A   1      -0.049   0.331  -0.548  1.00 19.090          H  
ATOM     12  HA  MET A   1       2.221   0.059   1.320  1.00 18.370          H  
ATOM     13 1HB  MET A   1       2.180  -0.075  -1.725  1.00 26.010          H  
ATOM     14 2HB  MET A   1       3.626  -0.104  -0.722  1.00 26.010          H  
ATOM     15 1HG  MET A   1       1.444  -2.230  -0.715  1.00 26.010          H  
ATOM     16 2HG  MET A   1       3.052  -2.350  -1.445  1.00 26.010          H  
ATOM     17 1HE  MET A   1       2.932  -4.639   1.937  1.00 26.010          H  
ATOM     18 2HE  MET A   1       1.484  -4.181   1.012  1.00 26.010          H  
ATOM     19 3HE  MET A   1       2.944  -4.744   0.158  1.00 26.010          H  
ATOM     20  N   GLU A   2       1.349   2.665   1.089  1.00 14.240          N  
ATOM     21  CA  GLU A   2       1.470   4.122   1.184  1.00 13.680          C  
ATOM     22  C   GLU A   2       1.606   4.437   2.662  1.00 12.740          C  
ATOM     23  O   GLU A   2       1.895   5.557   3.091  1.00 12.280          O  
ATOM     24  CB  GLU A   2       0.272   4.846   0.560  1.00 19.380          C  
ATOM     25  CG  GLU A   2       0.095   4.602  -0.946  1.00 19.380          C  
ATOM     26  CD  GLU A   2      -1.030   5.408  -1.536  1.00 19.380          C  
ATOM     27  OE1 GLU A   2      -1.575   6.214  -0.817  1.00 19.380          O  
ATOM     28  OE2 GLU A   2      -1.372   5.205  -2.674  1.00 19.380          O  
ATOM     29  H   GLU A   2       0.723   2.210   1.757  1.00 17.090          H  
ATOM     30  HA  GLU A   2       2.379   4.447   0.677  1.00 16.420          H  
ATOM     31 1HB  GLU A   2      -0.645   4.531   1.066  1.00 23.250          H  
ATOM     32 2HB  GLU A   2       0.378   5.918   0.714  1.00 23.250          H  
ATOM     33 1HG  GLU A   2       1.025   4.853  -1.456  1.00 23.250          H  
ATOM     34 2HG  GLU A   2      -0.101   3.543  -1.109  1.00 23.250          H  
ATOM     35  N   GLU A   3       1.361   3.398   3.434  1.00 12.610          N  
ATOM     36  CA  GLU A   3       1.390   3.395   4.888  1.00 11.870          C  
ATOM     37  C   GLU A   3       2.852   3.367   5.312  1.00 11.300          C  
ATOM     38  O   GLU A   3       3.733   3.328   4.450  1.00 11.100          O  
ATOM     39  CB  GLU A   3       0.632   2.173   5.401  1.00 16.910          C  
ATOM     40  CG  GLU A   3      -0.811   2.125   4.962  1.00 16.910          C  
ATOM     41  CD  GLU A   3      -0.977   1.505   3.576  1.00 16.910          C  
ATOM     42  OE1 GLU A   3       0.026   1.112   2.968  1.00 16.910          O  
ATOM     43  OE2 GLU A   3      -2.066   1.431   3.116  1.00 16.910          O  
ATOM     44  H   GLU A   3       1.093   2.538   2.955  1.00 15.130          H  
ATOM     45  HA  GLU A   3       0.926   4.306   5.268  1.00 14.240          H  
ATOM     46 1HB  GLU A   3       1.104   1.281   5.049  1.00 20.300          H  
ATOM     47 2HB  GLU A   3       0.657   2.141   6.474  1.00 20.300          H  
ATOM     48 1HG  GLU A   3      -1.383   1.546   5.678  1.00 20.300          H  
ATOM     49 2HG  GLU A   3      -1.211   3.141   4.955  1.00 20.300          H  
ATOM     50  N   SER A   4       3.136   3.349   6.617  1.00 11.230          N  
ATOM     51  CA  SER A   4       4.522   3.396   7.104  1.00 10.850          C  
ATOM     52  C   SER A   4       5.373   2.227   6.614  1.00 10.070          C  
ATOM     53  O   SER A   4       6.601   2.327   6.538  1.00  9.560          O  
ATOM     54  CB  SER A   4       4.530   3.414   8.616  1.00 15.340          C  
ATOM     55  OG  SER A   4       4.055   2.200   9.133  1.00 15.340          O  
ATOM     56  H   SER A   4       2.389   3.349   7.298  1.00 13.480          H  
ATOM     57  HA  SER A   4       4.979   4.310   6.741  1.00 13.020          H  
ATOM     58 1HB  SER A   4       5.544   3.594   8.969  1.00 18.410          H  
ATOM     59 2HB  SER A   4       3.909   4.236   8.971  1.00 18.410          H  
ATOM     60  HG  SER A   4       4.107   2.283  10.092  1.00 18.410          H  
ATOM     61  N   GLN A   5       4.706   1.144   6.216  1.00 10.170          N  
ATOM     62  CA  GLN A   5       5.326  -0.065   5.691  1.00  9.680          C  
ATOM     63  C   GLN A   5       6.049   0.228   4.371  1.00  8.880          C  
ATOM     64  O   GLN A   5       6.941  -0.515   3.950  1.00  8.750          O  
ATOM     65  CB  GLN A   5       4.262  -1.162   5.532  1.00 13.750          C  
ATOM     66  CG  GLN A   5       3.231  -0.961   4.454  1.00 13.750          C  
ATOM     67  CD  GLN A   5       2.055  -1.985   4.576  1.00 13.750          C  
ATOM     68  OE1 GLN A   5       2.181  -3.084   5.161  1.00 13.750          O  
ATOM     69  NE2 GLN A   5       0.898  -1.618   4.023  1.00 13.750          N  
ATOM     70  H   GLN A   5       3.705   1.180   6.324  1.00 12.200          H  
ATOM     71  HA  GLN A   5       6.065  -0.411   6.411  1.00 11.620          H  
ATOM     72 1HB  GLN A   5       4.755  -2.080   5.300  1.00 16.500          H  
ATOM     73 2HB  GLN A   5       3.737  -1.298   6.477  1.00 16.500          H  
ATOM     74 1HG  GLN A   5       2.842   0.041   4.507  1.00 16.500          H  
ATOM     75 2HG  GLN A   5       3.715  -1.114   3.495  1.00 16.500          H  
ATOM     76 1HE2 GLN A   5       0.107  -2.232   4.066  1.00 16.500          H  
ATOM     77 2HE2 GLN A   5       0.775  -0.707   3.571  1.00 16.500          H  
ATOM     78  N   SER A   6       5.696   1.347   3.738  1.00  8.600          N  
ATOM     79  CA  SER A   6       6.289   1.772   2.487  1.00  8.130          C  
ATOM     80  C   SER A   6       7.774   2.107   2.660  1.00  7.740          C  
ATOM     81  O   SER A   6       8.510   2.154   1.676  1.00  7.630          O  
ATOM     82  CB  SER A   6       5.543   2.971   1.932  1.00 11.570          C  
ATOM     83  OG  SER A   6       5.739   4.099   2.727  1.00 11.570          O  
ATOM     84  H   SER A   6       4.984   1.954   4.143  1.00 10.320          H  
ATOM     85  HA  SER A   6       6.202   0.953   1.772  1.00  9.760          H  
ATOM     86 1HB  SER A   6       5.884   3.171   0.920  1.00 13.880          H  
ATOM     87 2HB  SER A   6       4.479   2.745   1.881  1.00 13.880          H  
ATOM     88  HG  SER A   6       5.095   4.032   3.468  1.00 13.880          H  
ATOM     89  N   LYS A   7       8.236   2.322   3.910  1.00  7.800          N  
ATOM     90  CA  LYS A   7       9.652   2.589   4.159  1.00  7.710          C  
ATOM     91  C   LYS A   7      10.408   1.320   4.527  1.00  7.050          C  
ATOM     92  O   LYS A   7      11.591   1.372   4.885  1.00  6.910          O  
ATOM     93  CB  LYS A   7       9.869   3.651   5.235  1.00 10.830          C  
ATOM     94  CG  LYS A   7       9.324   5.037   4.912  1.00 10.830          C  
ATOM     95  CD  LYS A   7      10.005   5.645   3.673  1.00 10.830          C  
ATOM     96  CE  LYS A   7       9.613   7.097   3.486  1.00 10.830          C  
ATOM     97  NZ  LYS A   7      10.121   7.654   2.199  1.00 10.830          N  
ATOM     98  H   LYS A   7       7.588   2.294   4.705  1.00  9.360          H  
ATOM     99  HA  LYS A   7      10.091   2.947   3.235  1.00  9.250          H  
ATOM    100 1HB  LYS A   7       9.393   3.322   6.160  1.00 13.000          H  
ATOM    101 2HB  LYS A   7      10.930   3.747   5.423  1.00 13.000          H  
ATOM    102 1HG  LYS A   7       8.246   4.963   4.722  1.00 13.000          H  
ATOM    103 2HG  LYS A   7       9.474   5.698   5.766  1.00 13.000          H  
ATOM    104 1HD  LYS A   7      11.092   5.566   3.764  1.00 13.000          H  
ATOM    105 2HD  LYS A   7       9.688   5.110   2.780  1.00 13.000          H  
ATOM    106 1HE  LYS A   7       8.526   7.191   3.508  1.00 13.000          H  
ATOM    107 2HE  LYS A   7      10.034   7.681   4.305  1.00 13.000          H  
ATOM    108 1HZ  LYS A   7       9.830   8.640   2.163  1.00 13.000          H  
ATOM    109 2HZ  LYS A   7      11.124   7.599   2.159  1.00 13.000          H  
ATOM    110 3HZ  LYS A   7       9.722   7.148   1.427  1.00 13.000          H  
ATOM    111  N   GLN A   8       9.711   0.186   4.490  1.00  6.930          N  
ATOM    112  CA  GLN A   8      10.309  -1.105   4.764  1.00  6.640          C  
ATOM    113  C   GLN A   8      10.478  -1.875   3.455  1.00  6.170          C  
ATOM    114  O   GLN A   8      11.275  -2.807   3.393  1.00  6.090          O  
ATOM    115  CB  GLN A   8       9.456  -1.870   5.781  1.00  9.410          C  
ATOM    116  CG  GLN A   8       9.343  -1.192   7.133  1.00  9.410          C  
ATOM    117  CD  GLN A   8      10.657  -1.147   7.854  1.00  9.410          C  
ATOM    118  OE1 GLN A   8      11.222  -2.220   8.091  1.00  9.410          O  
ATOM    119  NE2 GLN A   8      11.140   0.039   8.194  1.00  9.410          N  
ATOM    120  H   GLN A   8       8.726   0.203   4.231  1.00  8.320          H  
ATOM    121  HA  GLN A   8      11.301  -0.955   5.183  1.00  7.970          H  
ATOM    122 1HB  GLN A   8       8.458  -1.970   5.405  1.00 11.290          H  
ATOM    123 2HB  GLN A   8       9.864  -2.872   5.928  1.00 11.290          H  
ATOM    124 1HG  GLN A   8       8.989  -0.168   6.988  1.00 11.290          H  
ATOM    125 2HG  GLN A   8       8.639  -1.747   7.748  1.00 11.290          H  
ATOM    126 1HE2 GLN A   8      12.013   0.109   8.679  1.00 11.290          H  
ATOM    127 2HE2 GLN A   8      10.628   0.872   7.972  1.00 11.290          H  
ATOM    128  N   GLU A   9       9.673  -1.536   2.439  1.00  6.200          N  
ATOM    129  CA  GLU A   9       9.707  -2.202   1.130  1.00  6.240          C  
ATOM    130  C   GLU A   9      10.651  -1.511   0.151  1.00  6.320          C  
ATOM    131  O   GLU A   9      10.599  -0.289   0.006  1.00  6.590          O  
ATOM    132  CB  GLU A   9       8.313  -2.197   0.490  1.00  8.720          C  
ATOM    133  CG  GLU A   9       8.180  -3.049  -0.783  1.00  8.720          C  
ATOM    134  CD  GLU A   9       6.781  -3.098  -1.318  1.00  8.720          C  
ATOM    135  OE1 GLU A   9       5.972  -2.315  -0.888  1.00  8.720          O  
ATOM    136  OE2 GLU A   9       6.524  -3.910  -2.167  1.00  8.720          O  
ATOM    137  H   GLU A   9       8.974  -0.815   2.597  1.00  7.440          H  
ATOM    138  HA  GLU A   9      10.035  -3.224   1.267  1.00  7.490          H  
ATOM    139 1HB  GLU A   9       7.581  -2.492   1.187  1.00 10.460          H  
ATOM    140 2HB  GLU A   9       8.070  -1.172   0.205  1.00 10.460          H  
ATOM    141 1HG  GLU A   9       8.815  -2.629  -1.557  1.00 10.460          H  
ATOM    142 2HG  GLU A   9       8.531  -4.062  -0.579  1.00 10.460          H  
ATOM    143  N   SER A  10      11.464  -2.261  -0.594  1.00  6.480          N  
ATOM    144  CA  SER A  10      12.254  -1.589  -1.609  1.00  6.960          C  
ATOM    145  C   SER A  10      11.341  -1.344  -2.806  1.00  6.810          C  
ATOM    146  O   SER A  10      10.727  -2.274  -3.341  1.00  6.880          O  
ATOM    147  CB  SER A  10      13.462  -2.401  -1.999  1.00  9.550          C  
ATOM    148  OG  SER A  10      14.423  -2.462  -0.984  1.00  9.550          O  
ATOM    149  H   SER A  10      11.543  -3.278  -0.506  1.00  7.780          H  
ATOM    150  HA  SER A  10      12.592  -0.627  -1.221  1.00  8.350          H  
ATOM    151 1HB  SER A  10      13.136  -3.394  -2.215  1.00 11.460          H  
ATOM    152 2HB  SER A  10      13.871  -2.011  -2.880  1.00 11.460          H  
ATOM    153  HG  SER A  10      15.197  -2.903  -1.373  1.00 11.460          H  
ATOM    154  N   ASN A  11      11.188  -0.077  -3.195  1.00  6.900          N  
ATOM    155  CA  ASN A  11      10.241   0.276  -4.245  1.00  7.030          C  
ATOM    156  C   ASN A  11      10.791   0.376  -5.656  1.00  7.020          C  
ATOM    157  O   ASN A  11      10.068   0.790  -6.569  1.00  7.080          O  
ATOM    158  CB  ASN A  11       9.592   1.578  -3.868  1.00  9.790          C  
ATOM    159  CG  ASN A  11      10.593   2.650  -3.776  1.00  9.790          C  
ATOM    160  OD1 ASN A  11      11.714   2.393  -3.290  1.00  9.790          O  
ATOM    161  ND2 ASN A  11      10.251   3.826  -4.225  1.00  9.790          N  
ATOM    162  H   ASN A  11      11.716   0.668  -2.742  1.00  8.280          H  
ATOM    163  HA  ASN A  11       9.469  -0.494  -4.262  1.00  8.440          H  
ATOM    164 1HB  ASN A  11       8.848   1.850  -4.613  1.00 11.750          H  
ATOM    165 2HB  ASN A  11       9.091   1.473  -2.905  1.00 11.750          H  
ATOM    166 1HD2 ASN A  11      10.903   4.585  -4.189  1.00 11.750          H  
ATOM    167 2HD2 ASN A  11       9.338   3.960  -4.620  1.00 11.750          H  
ATOM    168  N   THR A  12      12.040  -0.003  -5.851  1.00  7.260          N  
ATOM    169  CA  THR A  12      12.629   0.032  -7.180  1.00  7.570          C  
ATOM    170  C   THR A  12      13.401  -1.252  -7.405  1.00  7.510          C  
ATOM    171  O   THR A  12      13.825  -1.906  -6.447  1.00  7.370          O  
ATOM    172  CB  THR A  12      13.592   1.233  -7.385  1.00 10.470          C  
ATOM    173  OG1 THR A  12      14.789   1.054  -6.602  1.00 10.470          O  
ATOM    174  CG2 THR A  12      12.920   2.522  -6.932  1.00 10.470          C  
ATOM    175  H   THR A  12      12.573  -0.322  -5.058  1.00  8.710          H  
ATOM    176  HA  THR A  12      11.833   0.087  -7.925  1.00  9.080          H  
ATOM    177  HB  THR A  12      13.855   1.309  -8.438  1.00 12.570          H  
ATOM    178  HG1 THR A  12      15.419   1.748  -6.856  1.00 12.570          H  
ATOM    179 1HG2 THR A  12      13.600   3.357  -7.087  1.00 12.570          H  
ATOM    180 2HG2 THR A  12      12.010   2.682  -7.510  1.00 12.570          H  
ATOM    181 3HG2 THR A  12      12.675   2.460  -5.882  1.00 12.570          H  
ATOM    182  N   ARG A  13      13.661  -1.581  -8.669  1.00  7.860          N  
ATOM    183  CA  ARG A  13      14.418  -2.790  -8.983  1.00  8.140          C  
ATOM    184  C   ARG A  13      15.830  -2.776  -8.413  1.00  7.530          C  
ATOM    185  O   ARG A  13      16.347  -3.824  -8.029  1.00  7.680          O  
ATOM    186  CB  ARG A  13      14.421  -3.024 -10.483  1.00 11.280          C  
ATOM    187  CG  ARG A  13      13.059  -3.480 -10.987  1.00 11.280          C  
ATOM    188  CD  ARG A  13      12.965  -3.654 -12.443  1.00 11.280          C  
ATOM    189  NE  ARG A  13      11.627  -4.154 -12.815  1.00 11.280          N  
ATOM    190  CZ  ARG A  13      11.130  -4.231 -14.063  1.00 11.280          C  
ATOM    191  NH1 ARG A  13      11.840  -3.840 -15.109  1.00 11.280          N  
ATOM    192  NH2 ARG A  13       9.909  -4.710 -14.226  1.00 11.280          N  
ATOM    193  H   ARG A  13      13.297  -1.001  -9.412  1.00  9.430          H  
ATOM    194  HA  ARG A  13      13.892  -3.634  -8.533  1.00  9.770          H  
ATOM    195 1HB  ARG A  13      14.699  -2.110 -11.006  1.00 13.540          H  
ATOM    196 2HB  ARG A  13      15.153  -3.791 -10.734  1.00 13.540          H  
ATOM    197 1HG  ARG A  13      12.857  -4.441 -10.549  1.00 13.540          H  
ATOM    198 2HG  ARG A  13      12.288  -2.778 -10.674  1.00 13.540          H  
ATOM    199 1HD  ARG A  13      13.129  -2.696 -12.933  1.00 13.540          H  
ATOM    200 2HD  ARG A  13      13.710  -4.377 -12.775  1.00 13.540          H  
ATOM    201  HE  ARG A  13      11.009  -4.488 -12.057  1.00 13.540          H  
ATOM    202 1HH1 ARG A  13      12.772  -3.476 -14.984  1.00 13.540          H  
ATOM    203 2HH1 ARG A  13      11.450  -3.906 -16.039  1.00 13.540          H  
ATOM    204 1HH2 ARG A  13       9.376  -5.005 -13.408  1.00 13.540          H  
ATOM    205 2HH2 ARG A  13       9.506  -4.781 -15.146  1.00 13.540          H  
ATOM    206  N   VAL A  14      16.445  -1.594  -8.371  1.00  7.050          N  
ATOM    207  CA  VAL A  14      17.783  -1.435  -7.819  1.00  6.710          C  
ATOM    208  C   VAL A  14      17.758  -1.520  -6.295  1.00  6.330          C  
ATOM    209  O   VAL A  14      18.606  -2.159  -5.683  1.00  6.410          O  
ATOM    210  CB  VAL A  14      18.430  -0.123  -8.283  1.00  9.530          C  
ATOM    211  CG1 VAL A  14      19.769   0.089  -7.563  1.00  9.530          C  
ATOM    212  CG2 VAL A  14      18.646  -0.197  -9.792  1.00  9.530          C  
ATOM    213  H   VAL A  14      15.960  -0.789  -8.740  1.00  8.460          H  
ATOM    214  HA  VAL A  14      18.400  -2.248  -8.190  1.00  8.050          H  
ATOM    215  HB  VAL A  14      17.780   0.715  -8.041  1.00 11.440          H  
ATOM    216 1HG1 VAL A  14      20.222   1.017  -7.907  1.00 11.440          H  
ATOM    217 2HG1 VAL A  14      19.623   0.148  -6.486  1.00 11.440          H  
ATOM    218 3HG1 VAL A  14      20.437  -0.747  -7.788  1.00 11.440          H  
ATOM    219 1HG2 VAL A  14      19.104   0.728 -10.143  1.00 11.440          H  
ATOM    220 2HG2 VAL A  14      19.302  -1.038 -10.017  1.00 11.440          H  
ATOM    221 3HG2 VAL A  14      17.692  -0.341 -10.294  1.00 11.440          H  
ATOM    222  N   ALA A  15      16.804  -0.848  -5.651  1.00  6.230          N  
ATOM    223  CA  ALA A  15      16.724  -0.885  -4.194  1.00  6.360          C  
ATOM    224  C   ALA A  15      16.554  -2.333  -3.715  1.00  6.870          C  
ATOM    225  O   ALA A  15      17.113  -2.738  -2.685  1.00  7.190          O  
ATOM    226  CB  ALA A  15      15.569  -0.009  -3.724  1.00  8.850          C  
ATOM    227  H   ALA A  15      16.118  -0.303  -6.165  1.00  7.480          H  
ATOM    228  HA  ALA A  15      17.655  -0.502  -3.781  1.00  7.630          H  
ATOM    229 1HB  ALA A  15      15.509  -0.025  -2.637  1.00 10.620          H  
ATOM    230 2HB  ALA A  15      15.733   1.012  -4.064  1.00 10.620          H  
ATOM    231 3HB  ALA A  15      14.646  -0.378  -4.152  1.00 10.620          H  
ATOM    232  N   GLN A  16      15.841  -3.139  -4.506  1.00  7.250          N  
ATOM    233  CA  GLN A  16      15.576  -4.536  -4.194  1.00  8.070          C  
ATOM    234  C   GLN A  16      16.821  -5.410  -4.265  1.00  8.200          C  
ATOM    235  O   GLN A  16      16.787  -6.562  -3.829  1.00  8.830          O  
ATOM    236  CB  GLN A  16      14.484  -5.093  -5.098  1.00 10.970          C  
ATOM    237  CG  GLN A  16      13.123  -4.514  -4.818  1.00 10.970          C  
ATOM    238  CD  GLN A  16      12.072  -4.904  -5.789  1.00 10.970          C  
ATOM    239  OE1 GLN A  16      12.315  -5.665  -6.741  1.00 10.970          O  
ATOM    240  NE2 GLN A  16      10.877  -4.379  -5.562  1.00 10.970          N  
ATOM    241  H   GLN A  16      15.392  -2.730  -5.335  1.00  8.700          H  
ATOM    242  HA  GLN A  16      15.204  -4.583  -3.174  1.00  9.680          H  
ATOM    243 1HB  GLN A  16      14.738  -4.916  -6.145  1.00 13.160          H  
ATOM    244 2HB  GLN A  16      14.418  -6.146  -4.938  1.00 13.160          H  
ATOM    245 1HG  GLN A  16      12.801  -4.904  -3.854  1.00 13.160          H  
ATOM    246 2HG  GLN A  16      13.168  -3.441  -4.773  1.00 13.160          H  
ATOM    247 1HE2 GLN A  16      10.111  -4.586  -6.162  1.00 13.160          H  
ATOM    248 2HE2 GLN A  16      10.741  -3.736  -4.763  1.00 13.160          H  
ATOM    249  N   HIS A  17      17.947  -4.868  -4.734  1.00  7.780          N  
ATOM    250  CA  HIS A  17      19.196  -5.609  -4.782  1.00  8.100          C  
ATOM    251  C   HIS A  17      19.667  -5.915  -3.366  1.00  7.770          C  
ATOM    252  O   HIS A  17      20.489  -6.807  -3.158  1.00  8.210          O  
ATOM    253  CB  HIS A  17      20.310  -4.830  -5.506  1.00 11.210          C  
ATOM    254  CG  HIS A  17      20.131  -4.672  -6.995  1.00 11.210          C  
ATOM    255  ND1 HIS A  17      21.010  -3.934  -7.774  1.00 11.210          N  
ATOM    256  CD2 HIS A  17      19.186  -5.141  -7.844  1.00 11.210          C  
ATOM    257  CE1 HIS A  17      20.610  -3.964  -9.033  1.00 11.210          C  
ATOM    258  NE2 HIS A  17      19.509  -4.690  -9.103  1.00 11.210          N  
ATOM    259  H   HIS A  17      17.960  -3.903  -5.073  1.00  9.340          H  
ATOM    260  HA  HIS A  17      19.047  -6.556  -5.300  1.00  9.720          H  
ATOM    261 1HB  HIS A  17      20.386  -3.835  -5.069  1.00 13.450          H  
ATOM    262 2HB  HIS A  17      21.261  -5.329  -5.333  1.00 13.450          H  
ATOM    263  HD2 HIS A  17      18.325  -5.759  -7.586  1.00 13.450          H  
ATOM    264  HE1 HIS A  17      21.101  -3.471  -9.870  1.00 13.450          H  
ATOM    265  HE2 HIS A  17      18.977  -4.886  -9.939  1.00 13.450          H  
ATOM    266  N   GLY A  18      19.163  -5.162  -2.379  1.00  7.240          N  
ATOM    267  CA  GLY A  18      19.537  -5.376  -0.991  1.00  7.220          C  
ATOM    268  C   GLY A  18      18.690  -6.465  -0.318  1.00  6.770          C  
ATOM    269  O   GLY A  18      18.865  -6.735   0.878  1.00  6.970          O  
ATOM    270  H   GLY A  18      18.489  -4.419  -2.597  1.00  8.690          H  
ATOM    271 1HA  GLY A  18      20.590  -5.652  -0.941  1.00  8.660          H  
ATOM    272 2HA  GLY A  18      19.427  -4.441  -0.444  1.00  8.660          H  
ATOM    273  N   SER A  19      17.736  -7.050  -1.057  1.00  6.460          N  
ATOM    274  CA  SER A  19      16.868  -8.088  -0.523  1.00  6.440          C  
ATOM    275  C   SER A  19      17.701  -9.307  -0.164  1.00  6.120          C  
ATOM    276  O   SER A  19      18.590  -9.713  -0.912  1.00  5.970          O  
ATOM    277  CB  SER A  19      15.787  -8.449  -1.524  1.00  9.020          C  
ATOM    278  OG  SER A  19      14.963  -9.504  -1.053  1.00  9.020          O  
ATOM    279  H   SER A  19      17.615  -6.793  -2.039  1.00  7.750          H  
ATOM    280  HA  SER A  19      16.389  -7.714   0.386  1.00  7.730          H  
ATOM    281 1HB  SER A  19      15.185  -7.564  -1.709  1.00 10.830          H  
ATOM    282 2HB  SER A  19      16.241  -8.736  -2.474  1.00 10.830          H  
ATOM    283  HG  SER A  19      15.305 -10.325  -1.479  1.00 10.830          H  
ATOM    284  N   GLN A  20      17.385  -9.937   0.960  1.00  6.400          N  
ATOM    285  CA  GLN A  20      18.121 -11.124   1.396  1.00  6.570          C  
ATOM    286  C   GLN A  20      17.446 -12.416   0.949  1.00  6.870          C  
ATOM    287  O   GLN A  20      17.848 -13.518   1.319  1.00  7.250          O  
ATOM    288  CB  GLN A  20      18.325 -11.066   2.906  1.00  9.130          C  
ATOM    289  CG  GLN A  20      19.125  -9.823   3.317  1.00  9.130          C  
ATOM    290  CD  GLN A  20      20.516  -9.802   2.686  1.00  9.130          C  
ATOM    291  OE1 GLN A  20      21.310 -10.724   2.905  1.00  9.130          O  
ATOM    292  NE2 GLN A  20      20.806  -8.775   1.881  1.00  9.130          N  
ATOM    293  H   GLN A  20      16.630  -9.569   1.525  1.00  7.680          H  
ATOM    294  HA  GLN A  20      19.104 -11.106   0.927  1.00  7.880          H  
ATOM    295 1HB  GLN A  20      17.360 -11.046   3.409  1.00 10.960          H  
ATOM    296 2HB  GLN A  20      18.861 -11.954   3.241  1.00 10.960          H  
ATOM    297 1HG  GLN A  20      18.596  -8.927   2.989  1.00 10.960          H  
ATOM    298 2HG  GLN A  20      19.240  -9.815   4.399  1.00 10.960          H  
ATOM    299 1HE2 GLN A  20      21.695  -8.728   1.431  1.00 10.960          H  
ATOM    300 2HE2 GLN A  20      20.120  -8.029   1.693  1.00 10.960          H  
ATOM    301  N   GLN A  21      16.388 -12.252   0.175  1.00  7.050          N  
ATOM    302  CA  GLN A  21      15.601 -13.337  -0.390  1.00  7.740          C  
ATOM    303  C   GLN A  21      15.393 -13.018  -1.862  1.00  7.540          C  
ATOM    304  O   GLN A  21      15.321 -11.844  -2.232  1.00  7.520          O  
ATOM    305  CB  GLN A  21      14.243 -13.446   0.296  1.00 10.560          C  
ATOM    306  CG  GLN A  21      14.276 -13.719   1.796  1.00 10.560          C  
ATOM    307  CD  GLN A  21      12.864 -13.827   2.390  1.00 10.560          C  
ATOM    308  OE1 GLN A  21      12.078 -14.674   1.961  1.00 10.560          O  
ATOM    309  NE2 GLN A  21      12.545 -12.976   3.357  1.00 10.560          N  
ATOM    310  H   GLN A  21      16.145 -11.301  -0.052  1.00  8.460          H  
ATOM    311  HA  GLN A  21      16.150 -14.276  -0.305  1.00  9.290          H  
ATOM    312 1HB  GLN A  21      13.732 -12.534   0.145  1.00 12.670          H  
ATOM    313 2HB  GLN A  21      13.653 -14.228  -0.184  1.00 12.670          H  
ATOM    314 1HG  GLN A  21      14.808 -14.653   1.977  1.00 12.670          H  
ATOM    315 2HG  GLN A  21      14.789 -12.897   2.292  1.00 12.670          H  
ATOM    316 1HE2 GLN A  21      11.616 -12.990   3.786  1.00 12.670          H  
ATOM    317 2HE2 GLN A  21      13.195 -12.298   3.684  1.00 12.670          H  
ATOM    318  N   ASP A  22      15.221 -14.027  -2.705  1.00  7.680          N  
ATOM    319  CA  ASP A  22      14.933 -13.735  -4.104  1.00  7.830          C  
ATOM    320  C   ASP A  22      13.674 -12.887  -4.185  1.00  7.400          C  
ATOM    321  O   ASP A  22      12.687 -13.174  -3.507  1.00  7.910          O  
ATOM    322  CB  ASP A  22      14.722 -15.022  -4.899  1.00 10.900          C  
ATOM    323  CG  ASP A  22      15.993 -15.846  -5.104  1.00 10.900          C  
ATOM    324  OD1 ASP A  22      17.071 -15.364  -4.837  1.00 10.900          O  
ATOM    325  OD2 ASP A  22      15.863 -16.965  -5.527  1.00 10.900          O  
ATOM    326  H   ASP A  22      15.304 -14.984  -2.390  1.00  9.220          H  
ATOM    327  HA  ASP A  22      15.764 -13.173  -4.532  1.00  9.400          H  
ATOM    328 1HB  ASP A  22      13.986 -15.642  -4.389  1.00 13.080          H  
ATOM    329 2HB  ASP A  22      14.307 -14.770  -5.877  1.00 13.080          H  
ATOM    330  N   VAL A  23      13.671 -11.879  -5.048  1.00  6.700          N  
ATOM    331  CA  VAL A  23      12.500 -11.018  -5.157  1.00  6.520          C  
ATOM    332  C   VAL A  23      11.812 -11.248  -6.489  1.00  6.640          C  
ATOM    333  O   VAL A  23      12.460 -11.311  -7.535  1.00  6.780          O  
ATOM    334  CB  VAL A  23      12.905  -9.535  -4.969  1.00  9.200          C  
ATOM    335  CG1 VAL A  23      13.915  -9.093  -6.039  1.00  9.200          C  
ATOM    336  CG2 VAL A  23      11.665  -8.652  -4.990  1.00  9.200          C  
ATOM    337  H   VAL A  23      14.497 -11.702  -5.599  1.00  8.040          H  
ATOM    338  HA  VAL A  23      11.799 -11.273  -4.361  1.00  7.820          H  
ATOM    339  HB  VAL A  23      13.398  -9.438  -4.001  1.00 11.040          H  
ATOM    340 1HG1 VAL A  23      14.199  -8.076  -5.869  1.00 11.040          H  
ATOM    341 2HG1 VAL A  23      14.798  -9.717  -5.991  1.00 11.040          H  
ATOM    342 3HG1 VAL A  23      13.475  -9.164  -7.030  1.00 11.040          H  
ATOM    343 1HG2 VAL A  23      11.957  -7.624  -4.822  1.00 11.040          H  
ATOM    344 2HG2 VAL A  23      11.162  -8.723  -5.957  1.00 11.040          H  
ATOM    345 3HG2 VAL A  23      10.977  -8.968  -4.205  1.00 11.040          H  
ATOM    346  N   ASP A  24      10.505 -11.427  -6.424  1.00  6.840          N  
ATOM    347  CA  ASP A  24       9.685 -11.699  -7.580  1.00  7.190          C  
ATOM    348  C   ASP A  24       8.992 -10.444  -8.152  1.00  6.860          C  
ATOM    349  O   ASP A  24       9.109  -9.356  -7.586  1.00  6.570          O  
ATOM    350  CB  ASP A  24       8.670 -12.742  -7.092  1.00  9.930          C  
ATOM    351  CG  ASP A  24       7.796 -12.193  -5.947  1.00  9.930          C  
ATOM    352  OD1 ASP A  24       7.801 -10.974  -5.730  1.00  9.930          O  
ATOM    353  OD2 ASP A  24       7.088 -12.972  -5.337  1.00  9.930          O  
ATOM    354  H   ASP A  24      10.046 -11.349  -5.523  1.00  8.210          H  
ATOM    355  HA  ASP A  24      10.333 -12.143  -8.329  1.00  8.630          H  
ATOM    356 1HB  ASP A  24       8.030 -13.091  -7.876  1.00 11.910          H  
ATOM    357 2HB  ASP A  24       9.214 -13.611  -6.714  1.00 11.910          H  
ATOM    358  N   PRO A  25       8.303 -10.540  -9.316  1.00  7.190          N  
ATOM    359  CA  PRO A  25       7.437  -9.512  -9.875  1.00  7.290          C  
ATOM    360  C   PRO A  25       6.226  -9.182  -9.000  1.00  7.430          C  
ATOM    361  O   PRO A  25       5.644  -8.107  -9.152  1.00  7.500          O  
ATOM    362  CB  PRO A  25       6.993 -10.125 -11.209  1.00 10.940          C  
ATOM    363  CG  PRO A  25       8.069 -11.126 -11.559  1.00 10.940          C  
ATOM    364  CD  PRO A  25       8.524 -11.690 -10.239  1.00 10.940          C  
ATOM    365  HA  PRO A  25       8.036  -8.604 -10.047  1.00  8.750          H  
ATOM    366 1HB  PRO A  25       5.999 -10.589 -11.097  1.00 13.120          H  
ATOM    367 2HB  PRO A  25       6.890  -9.333 -11.967  1.00 13.120          H  
ATOM    368 1HG  PRO A  25       7.662 -11.898 -12.234  1.00 13.120          H  
ATOM    369 2HG  PRO A  25       8.883 -10.627 -12.108  1.00 13.120          H  
ATOM    370 1HD  PRO A  25       7.897 -12.547  -9.986  1.00 13.120          H  
ATOM    371 2HD  PRO A  25       9.584 -11.949 -10.333  1.00 13.120          H  
ATOM    372  N   THR A  26       5.842 -10.113  -8.109  1.00  7.700          N  
ATOM    373  CA  THR A  26       4.690  -9.982  -7.216  1.00  8.050          C  
ATOM    374  C   THR A  26       4.652  -8.626  -6.570  1.00  7.560          C  
ATOM    375  O   THR A  26       3.703  -7.860  -6.762  1.00  7.810          O  
ATOM    376  CB  THR A  26       4.715 -11.004  -6.061  1.00 11.130          C  
ATOM    377  OG1 THR A  26       4.770 -12.343  -6.572  1.00 11.130          O  
ATOM    378  CG2 THR A  26       3.467 -10.854  -5.200  1.00 11.130          C  
ATOM    379  H   THR A  26       6.359 -10.977  -8.043  1.00  9.240          H  
ATOM    380  HA  THR A  26       3.778 -10.115  -7.797  1.00  9.660          H  
ATOM    381  HB  THR A  26       5.547 -10.823  -5.427  1.00 13.360          H  
ATOM    382  HG1 THR A  26       5.363 -12.863  -5.962  1.00 13.360          H  
ATOM    383 1HG2 THR A  26       3.508 -11.579  -4.390  1.00 13.360          H  
ATOM    384 2HG2 THR A  26       3.410  -9.854  -4.778  1.00 13.360          H  
ATOM    385 3HG2 THR A  26       2.591 -11.041  -5.815  1.00 13.360          H  
ATOM    386  N   PHE A  27       5.668  -8.328  -5.762  1.00  7.060          N  
ATOM    387  CA  PHE A  27       5.623  -7.060  -5.035  1.00  6.840          C  
ATOM    388  C   PHE A  27       5.608  -5.824  -5.933  1.00  6.490          C  
ATOM    389  O   PHE A  27       4.869  -4.871  -5.660  1.00  6.670          O  
ATOM    390  CB  PHE A  27       6.746  -6.977  -4.011  1.00  9.660          C  
ATOM    391  CG  PHE A  27       6.450  -7.816  -2.795  1.00  9.660          C  
ATOM    392  CD1 PHE A  27       7.109  -9.018  -2.569  1.00  9.660          C  
ATOM    393  CD2 PHE A  27       5.479  -7.402  -1.876  1.00  9.660          C  
ATOM    394  CE1 PHE A  27       6.810  -9.781  -1.457  1.00  9.660          C  
ATOM    395  CE2 PHE A  27       5.181  -8.169  -0.773  1.00  9.660          C  
ATOM    396  CZ  PHE A  27       5.850  -9.361  -0.569  1.00  9.660          C  
ATOM    397  H   PHE A  27       6.428  -9.029  -5.637  1.00  8.470          H  
ATOM    398  HA  PHE A  27       4.690  -7.051  -4.472  1.00  8.210          H  
ATOM    399 1HB  PHE A  27       7.680  -7.323  -4.453  1.00 11.600          H  
ATOM    400 2HB  PHE A  27       6.888  -5.938  -3.689  1.00 11.600          H  
ATOM    401  HD1 PHE A  27       7.878  -9.367  -3.272  1.00 11.600          H  
ATOM    402  HD2 PHE A  27       4.956  -6.450  -2.044  1.00 11.600          H  
ATOM    403  HE1 PHE A  27       7.342 -10.716  -1.293  1.00 11.600          H  
ATOM    404  HE2 PHE A  27       4.421  -7.838  -0.063  1.00 11.600          H  
ATOM    405  HZ  PHE A  27       5.620  -9.966   0.294  1.00 11.600          H  
ATOM    406  N   GLN A  28       6.389  -5.827  -7.017  1.00  6.290          N  
ATOM    407  CA  GLN A  28       6.418  -4.666  -7.903  1.00  6.310          C  
ATOM    408  C   GLN A  28       5.038  -4.455  -8.531  1.00  6.730          C  
ATOM    409  O   GLN A  28       4.539  -3.319  -8.624  1.00  7.060          O  
ATOM    410  CB  GLN A  28       7.455  -4.895  -9.013  1.00  8.830          C  
ATOM    411  CG  GLN A  28       8.912  -4.901  -8.541  1.00  8.830          C  
ATOM    412  CD  GLN A  28       9.887  -5.311  -9.647  1.00  8.830          C  
ATOM    413  OE1 GLN A  28       9.607  -5.138 -10.846  1.00  8.830          O  
ATOM    414  NE2 GLN A  28      11.024  -5.875  -9.253  1.00  8.830          N  
ATOM    415  H   GLN A  28       6.982  -6.623  -7.216  1.00  7.550          H  
ATOM    416  HA  GLN A  28       6.677  -3.782  -7.323  1.00  7.570          H  
ATOM    417 1HB  GLN A  28       7.257  -5.858  -9.492  1.00 10.590          H  
ATOM    418 2HB  GLN A  28       7.344  -4.125  -9.776  1.00 10.590          H  
ATOM    419 1HG  GLN A  28       9.180  -3.899  -8.203  1.00 10.590          H  
ATOM    420 2HG  GLN A  28       9.015  -5.615  -7.723  1.00 10.590          H  
ATOM    421 1HE2 GLN A  28      11.689  -6.200  -9.921  1.00 10.590          H  
ATOM    422 2HE2 GLN A  28      11.250  -5.973  -8.261  1.00 10.590          H  
ATOM    423  N   THR A  29       4.412  -5.575  -8.911  1.00  6.930          N  
ATOM    424  CA  THR A  29       3.105  -5.592  -9.528  1.00  7.460          C  
ATOM    425  C   THR A  29       2.067  -5.061  -8.564  1.00  7.490          C  
ATOM    426  O   THR A  29       1.263  -4.208  -8.939  1.00  7.930          O  
ATOM    427  CB  THR A  29       2.712  -7.027  -9.962  1.00 10.230          C  
ATOM    428  OG1 THR A  29       3.657  -7.521 -10.923  1.00 10.230          O  
ATOM    429  CG2 THR A  29       1.327  -7.017 -10.584  1.00 10.230          C  
ATOM    430  H   THR A  29       4.898  -6.465  -8.816  1.00  8.320          H  
ATOM    431  HA  THR A  29       3.124  -4.949 -10.406  1.00  8.950          H  
ATOM    432  HB  THR A  29       2.713  -7.685  -9.098  1.00 12.280          H  
ATOM    433  HG1 THR A  29       4.500  -7.713 -10.460  1.00 12.280          H  
ATOM    434 1HG2 THR A  29       1.065  -8.027 -10.886  1.00 12.280          H  
ATOM    435 2HG2 THR A  29       0.611  -6.666  -9.860  1.00 12.280          H  
ATOM    436 3HG2 THR A  29       1.318  -6.362 -11.453  1.00 12.280          H  
ATOM    437  N   LYS A  30       2.079  -5.548  -7.318  1.00  7.220          N  
ATOM    438  CA  LYS A  30       1.094  -5.104  -6.348  1.00  7.510          C  
ATOM    439  C   LYS A  30       1.169  -3.611  -6.088  1.00  7.620          C  
ATOM    440  O   LYS A  30       0.124  -2.960  -5.996  1.00  8.120          O  
ATOM    441  CB  LYS A  30       1.208  -5.877  -5.032  1.00 10.400          C  
ATOM    442  CG  LYS A  30       0.705  -7.327  -5.101  1.00 10.400          C  
ATOM    443  CD  LYS A  30       0.849  -8.037  -3.753  1.00 10.400          C  
ATOM    444  CE  LYS A  30       0.251  -9.446  -3.800  1.00 10.400          C  
ATOM    445  NZ  LYS A  30       0.398 -10.166  -2.498  1.00 10.400          N  
ATOM    446  H   LYS A  30       2.766  -6.267  -7.079  1.00  8.660          H  
ATOM    447  HA  LYS A  30       0.108  -5.310  -6.759  1.00  9.010          H  
ATOM    448 1HB  LYS A  30       2.259  -5.905  -4.729  1.00 12.480          H  
ATOM    449 2HB  LYS A  30       0.653  -5.356  -4.252  1.00 12.480          H  
ATOM    450 1HG  LYS A  30      -0.342  -7.330  -5.401  1.00 12.480          H  
ATOM    451 2HG  LYS A  30       1.279  -7.867  -5.853  1.00 12.480          H  
ATOM    452 1HD  LYS A  30       1.910  -8.109  -3.496  1.00 12.480          H  
ATOM    453 2HD  LYS A  30       0.343  -7.462  -2.980  1.00 12.480          H  
ATOM    454 1HE  LYS A  30      -0.808  -9.371  -4.040  1.00 12.480          H  
ATOM    455 2HE  LYS A  30       0.743 -10.017  -4.577  1.00 12.480          H  
ATOM    456 1HZ  LYS A  30      -0.014 -11.086  -2.575  1.00 12.480          H  
ATOM    457 2HZ  LYS A  30       1.376 -10.258  -2.262  1.00 12.480          H  
ATOM    458 3HZ  LYS A  30      -0.074  -9.648  -1.770  1.00 12.480          H  
ATOM    459  N   ARG A  31       2.377  -3.041  -5.985  1.00  7.330          N  
ATOM    460  CA  ARG A  31       2.447  -1.602  -5.757  1.00  7.720          C  
ATOM    461  C   ARG A  31       1.753  -0.860  -6.902  1.00  8.210          C  
ATOM    462  O   ARG A  31       0.942   0.057  -6.678  1.00  8.840          O  
ATOM    463  CB  ARG A  31       3.893  -1.125  -5.665  1.00 10.650          C  
ATOM    464  CG  ARG A  31       4.649  -1.551  -4.403  1.00 10.650          C  
ATOM    465  CD  ARG A  31       6.075  -1.084  -4.395  1.00 10.650          C  
ATOM    466  NE  ARG A  31       6.171   0.370  -4.333  1.00 10.650          N  
ATOM    467  CZ  ARG A  31       6.105   1.110  -3.195  1.00 10.650          C  
ATOM    468  NH1 ARG A  31       5.949   0.545  -2.011  1.00 10.650          N  
ATOM    469  NH2 ARG A  31       6.205   2.431  -3.265  1.00 10.650          N  
ATOM    470  H   ARG A  31       3.228  -3.617  -6.023  1.00  8.800          H  
ATOM    471  HA  ARG A  31       1.935  -1.372  -4.823  1.00  9.260          H  
ATOM    472 1HB  ARG A  31       4.451  -1.516  -6.518  1.00 12.780          H  
ATOM    473 2HB  ARG A  31       3.919  -0.040  -5.724  1.00 12.780          H  
ATOM    474 1HG  ARG A  31       4.149  -1.142  -3.527  1.00 12.780          H  
ATOM    475 2HG  ARG A  31       4.657  -2.640  -4.330  1.00 12.780          H  
ATOM    476 1HD  ARG A  31       6.601  -1.501  -3.551  1.00 12.780          H  
ATOM    477 2HD  ARG A  31       6.562  -1.418  -5.312  1.00 12.780          H  
ATOM    478  HE  ARG A  31       6.306   0.865  -5.207  1.00 12.780          H  
ATOM    479 1HH1 ARG A  31       5.882  -0.480  -1.892  1.00 12.780          H  
ATOM    480 2HH1 ARG A  31       5.905   1.123  -1.184  1.00 12.780          H  
ATOM    481 1HH2 ARG A  31       6.346   2.889  -4.152  1.00 12.780          H  
ATOM    482 2HH2 ARG A  31       6.155   2.988  -2.422  1.00 12.780          H  
ATOM    483  N   ALA A  32       2.064  -1.273  -8.140  1.00  8.110          N  
ATOM    484  CA  ALA A  32       1.467  -0.649  -9.302  1.00  8.790          C  
ATOM    485  C   ALA A  32      -0.038  -0.823  -9.329  1.00  9.280          C  
ATOM    486  O   ALA A  32      -0.759   0.140  -9.590  1.00  9.990          O  
ATOM    487  CB  ALA A  32       2.057  -1.234 -10.570  1.00 12.030          C  
ATOM    488  H   ALA A  32       2.756  -2.024  -8.268  1.00  9.730          H  
ATOM    489  HA  ALA A  32       1.684   0.419  -9.261  1.00 10.550          H  
ATOM    490 1HB  ALA A  32       1.618  -0.740 -11.442  1.00 14.440          H  
ATOM    491 2HB  ALA A  32       3.135  -1.090 -10.569  1.00 14.440          H  
ATOM    492 3HB  ALA A  32       1.834  -2.301 -10.609  1.00 14.440          H  
ATOM    493  N   LEU A  33      -0.526  -2.025  -8.999  1.00  9.010          N  
ATOM    494  CA  LEU A  33      -1.954  -2.263  -9.057  1.00  9.530          C  
ATOM    495  C   LEU A  33      -2.719  -1.442  -8.047  1.00  9.840          C  
ATOM    496  O   LEU A  33      -3.772  -0.897  -8.378  1.00 10.500          O  
ATOM    497  CB  LEU A  33      -2.288  -3.740  -8.838  1.00 13.130          C  
ATOM    498  CG  LEU A  33      -1.855  -4.746  -9.946  1.00 13.130          C  
ATOM    499  CD1 LEU A  33      -2.172  -6.147  -9.446  1.00 13.130          C  
ATOM    500  CD2 LEU A  33      -2.550  -4.454 -11.273  1.00 13.130          C  
ATOM    501  H   LEU A  33       0.114  -2.790  -8.783  1.00 10.810          H  
ATOM    502  HA  LEU A  33      -2.299  -1.967 -10.039  1.00 11.440          H  
ATOM    503 1HB  LEU A  33      -1.805  -4.051  -7.912  1.00 15.760          H  
ATOM    504 2HB  LEU A  33      -3.363  -3.832  -8.707  1.00 15.760          H  
ATOM    505  HG  LEU A  33      -0.791  -4.676 -10.103  1.00 15.760          H  
ATOM    506 1HD1 LEU A  33      -1.861  -6.879 -10.189  1.00 15.760          H  
ATOM    507 2HD1 LEU A  33      -1.639  -6.329  -8.513  1.00 15.760          H  
ATOM    508 3HD1 LEU A  33      -3.241  -6.240  -9.276  1.00 15.760          H  
ATOM    509 1HD2 LEU A  33      -2.222  -5.185 -12.011  1.00 15.760          H  
ATOM    510 2HD2 LEU A  33      -3.613  -4.524 -11.150  1.00 15.760          H  
ATOM    511 3HD2 LEU A  33      -2.295  -3.459 -11.635  1.00 15.760          H  
ATOM    512  N   GLU A  34      -2.196  -1.259  -6.826  1.00  9.520          N  
ATOM    513  CA  GLU A  34      -2.983  -0.461  -5.891  1.00 10.050          C  
ATOM    514  C   GLU A  34      -3.213   0.928  -6.465  1.00 10.700          C  
ATOM    515  O   GLU A  34      -4.331   1.464  -6.409  1.00 11.420          O  
ATOM    516  CB  GLU A  34      -2.302  -0.304  -4.520  1.00 13.860          C  
ATOM    517  CG  GLU A  34      -2.277  -1.545  -3.641  1.00 13.860          C  
ATOM    518  CD  GLU A  34      -1.633  -1.294  -2.273  1.00 13.860          C  
ATOM    519  OE1 GLU A  34      -1.040  -0.241  -2.076  1.00 13.860          O  
ATOM    520  OE2 GLU A  34      -1.763  -2.152  -1.427  1.00 13.860          O  
ATOM    521  H   GLU A  34      -1.325  -1.728  -6.547  1.00 11.420          H  
ATOM    522  HA  GLU A  34      -3.943  -0.944  -5.751  1.00 12.060          H  
ATOM    523 1HB  GLU A  34      -1.264   0.003  -4.675  1.00 16.630          H  
ATOM    524 2HB  GLU A  34      -2.798   0.490  -3.963  1.00 16.630          H  
ATOM    525 1HG  GLU A  34      -3.292  -1.874  -3.489  1.00 16.630          H  
ATOM    526 2HG  GLU A  34      -1.737  -2.335  -4.160  1.00 16.630          H  
ATOM    527  N   LYS A  35      -2.185   1.499  -7.099  1.00 10.600          N  
ATOM    528  CA  LYS A  35      -2.378   2.811  -7.693  1.00 11.380          C  
ATOM    529  C   LYS A  35      -3.285   2.764  -8.931  1.00 11.960          C  
ATOM    530  O   LYS A  35      -4.249   3.526  -9.027  1.00 12.760          O  
ATOM    531  CB  LYS A  35      -1.034   3.430  -8.073  1.00 15.620          C  
ATOM    532  CG  LYS A  35      -0.178   3.856  -6.890  1.00 15.620          C  
ATOM    533  CD  LYS A  35       1.143   4.472  -7.353  1.00 15.620          C  
ATOM    534  CE  LYS A  35       1.999   4.919  -6.170  1.00 15.620          C  
ATOM    535  NZ  LYS A  35       3.295   5.513  -6.614  1.00 15.620          N  
ATOM    536  H   LYS A  35      -1.266   1.031  -7.100  1.00 12.720          H  
ATOM    537  HA  LYS A  35      -2.857   3.451  -6.953  1.00 13.660          H  
ATOM    538 1HB  LYS A  35      -0.459   2.701  -8.653  1.00 18.740          H  
ATOM    539 2HB  LYS A  35      -1.200   4.298  -8.710  1.00 18.740          H  
ATOM    540 1HG  LYS A  35      -0.727   4.579  -6.284  1.00 18.740          H  
ATOM    541 2HG  LYS A  35       0.034   2.979  -6.273  1.00 18.740          H  
ATOM    542 1HD  LYS A  35       1.699   3.733  -7.933  1.00 18.740          H  
ATOM    543 2HD  LYS A  35       0.941   5.333  -7.990  1.00 18.740          H  
ATOM    544 1HE  LYS A  35       1.448   5.660  -5.592  1.00 18.740          H  
ATOM    545 2HE  LYS A  35       2.204   4.057  -5.533  1.00 18.740          H  
ATOM    546 1HZ  LYS A  35       3.830   5.796  -5.805  1.00 18.740          H  
ATOM    547 2HZ  LYS A  35       3.819   4.831  -7.141  1.00 18.740          H  
ATOM    548 3HZ  LYS A  35       3.115   6.320  -7.194  1.00 18.740          H  
ATOM    549  N   GLU A  36      -3.031   1.828  -9.850  1.00 11.670          N  
ATOM    550  CA  GLU A  36      -3.774   1.748 -11.112  1.00 12.300          C  
ATOM    551  C   GLU A  36      -5.261   1.504 -10.917  1.00 12.670          C  
ATOM    552  O   GLU A  36      -6.092   2.032 -11.656  1.00 13.430          O  
ATOM    553  CB  GLU A  36      -3.215   0.632 -12.009  1.00 16.970          C  
ATOM    554  CG  GLU A  36      -1.822   0.888 -12.610  1.00 16.970          C  
ATOM    555  CD  GLU A  36      -1.294  -0.302 -13.378  1.00 16.970          C  
ATOM    556  OE1 GLU A  36      -1.997  -1.285 -13.467  1.00 16.970          O  
ATOM    557  OE2 GLU A  36      -0.189  -0.232 -13.865  1.00 16.970          O  
ATOM    558  H   GLU A  36      -2.257   1.179  -9.691  1.00 14.000          H  
ATOM    559  HA  GLU A  36      -3.654   2.699 -11.631  1.00 14.760          H  
ATOM    560 1HB  GLU A  36      -3.158  -0.286 -11.429  1.00 20.360          H  
ATOM    561 2HB  GLU A  36      -3.905   0.452 -12.830  1.00 20.360          H  
ATOM    562 1HG  GLU A  36      -1.891   1.737 -13.289  1.00 20.360          H  
ATOM    563 2HG  GLU A  36      -1.128   1.153 -11.822  1.00 20.360          H  
ATOM    564  N   ARG A  37      -5.595   0.691  -9.924  1.00 12.210          N  
ATOM    565  CA  ARG A  37      -6.968   0.333  -9.635  1.00 12.610          C  
ATOM    566  C   ARG A  37      -7.641   1.218  -8.590  1.00 12.860          C  
ATOM    567  O   ARG A  37      -8.777   0.931  -8.209  1.00 12.930          O  
ATOM    568  CB  ARG A  37      -7.021  -1.096  -9.115  1.00 17.490          C  
ATOM    569  CG  ARG A  37      -6.579  -2.169 -10.098  1.00 17.490          C  
ATOM    570  CD  ARG A  37      -6.649  -3.522  -9.485  1.00 17.490          C  
ATOM    571  NE  ARG A  37      -6.231  -4.559 -10.416  1.00 17.490          N  
ATOM    572  CZ  ARG A  37      -6.208  -5.887 -10.154  1.00 17.490          C  
ATOM    573  NH1 ARG A  37      -6.583  -6.346  -8.976  1.00 17.490          N  
ATOM    574  NH2 ARG A  37      -5.802  -6.729 -11.092  1.00 17.490          N  
ATOM    575  H   ARG A  37      -4.851   0.266  -9.364  1.00 14.650          H  
ATOM    576  HA  ARG A  37      -7.536   0.399 -10.561  1.00 15.130          H  
ATOM    577 1HB  ARG A  37      -6.382  -1.173  -8.234  1.00 20.990          H  
ATOM    578 2HB  ARG A  37      -8.035  -1.332  -8.800  1.00 20.990          H  
ATOM    579 1HG  ARG A  37      -7.218  -2.149 -10.978  1.00 20.990          H  
ATOM    580 2HG  ARG A  37      -5.541  -1.982 -10.393  1.00 20.990          H  
ATOM    581 1HD  ARG A  37      -5.986  -3.550  -8.617  1.00 20.990          H  
ATOM    582 2HD  ARG A  37      -7.673  -3.724  -9.176  1.00 20.990          H  
ATOM    583  HE  ARG A  37      -5.933  -4.259 -11.336  1.00 20.990          H  
ATOM    584 1HH1 ARG A  37      -6.894  -5.711  -8.258  1.00 20.990          H  
ATOM    585 2HH1 ARG A  37      -6.565  -7.340  -8.791  1.00 20.990          H  
ATOM    586 1HH2 ARG A  37      -5.512  -6.380 -11.996  1.00 20.990          H  
ATOM    587 2HH2 ARG A  37      -5.780  -7.722 -10.908  1.00 20.990          H  
ATOM    588  N   SER A  38      -6.944   2.242  -8.069  1.00 13.110          N  
ATOM    589  CA  SER A  38      -7.501   3.069  -6.992  1.00 13.450          C  
ATOM    590  C   SER A  38      -8.059   2.165  -5.891  1.00 12.870          C  
ATOM    591  O   SER A  38      -9.194   2.345  -5.432  1.00 13.080          O  
ATOM    592  CB  SER A  38      -8.578   4.009  -7.515  1.00 18.690          C  
ATOM    593  OG  SER A  38      -8.060   4.913  -8.461  1.00 18.690          O  
ATOM    594  H   SER A  38      -6.021   2.488  -8.438  1.00 15.730          H  
ATOM    595  HA  SER A  38      -6.691   3.665  -6.569  1.00 16.140          H  
ATOM    596 1HB  SER A  38      -9.379   3.427  -7.967  1.00 22.430          H  
ATOM    597 2HB  SER A  38      -9.009   4.561  -6.682  1.00 22.430          H  
ATOM    598  HG  SER A  38      -8.802   5.441  -8.752  1.00 22.430          H  
ATOM    599  N   LYS A  39      -7.265   1.171  -5.492  1.00 12.260          N  
ATOM    600  CA  LYS A  39      -7.689   0.184  -4.519  1.00 11.800          C  
ATOM    601  C   LYS A  39      -7.746   0.792  -3.114  1.00 11.400          C  
ATOM    602  O   LYS A  39      -6.866   1.580  -2.762  1.00 11.400          O  
ATOM    603  CB  LYS A  39      -6.728  -1.011  -4.553  1.00 16.700          C  
ATOM    604  CG  LYS A  39      -7.143  -2.211  -3.706  1.00 16.700          C  
ATOM    605  CD  LYS A  39      -6.190  -3.385  -3.877  1.00 16.700          C  
ATOM    606  CE  LYS A  39      -6.619  -4.568  -3.018  1.00 16.700          C  
ATOM    607  NZ  LYS A  39      -5.691  -5.728  -3.160  1.00 16.700          N  
ATOM    608  H   LYS A  39      -6.322   1.129  -5.894  1.00 14.710          H  
ATOM    609  HA  LYS A  39      -8.662  -0.171  -4.832  1.00 14.160          H  
ATOM    610 1HB  LYS A  39      -6.601  -1.343  -5.585  1.00 20.040          H  
ATOM    611 2HB  LYS A  39      -5.753  -0.683  -4.194  1.00 20.040          H  
ATOM    612 1HG  LYS A  39      -7.161  -1.929  -2.652  1.00 20.040          H  
ATOM    613 2HG  LYS A  39      -8.138  -2.532  -3.998  1.00 20.040          H  
ATOM    614 1HD  LYS A  39      -6.158  -3.687  -4.926  1.00 20.040          H  
ATOM    615 2HD  LYS A  39      -5.197  -3.086  -3.574  1.00 20.040          H  
ATOM    616 1HE  LYS A  39      -6.640  -4.256  -1.974  1.00 20.040          H  
ATOM    617 2HE  LYS A  39      -7.621  -4.878  -3.314  1.00 20.040          H  
ATOM    618 1HZ  LYS A  39      -6.009  -6.488  -2.574  1.00 20.040          H  
ATOM    619 2HZ  LYS A  39      -5.672  -6.032  -4.122  1.00 20.040          H  
ATOM    620 3HZ  LYS A  39      -4.760  -5.451  -2.876  1.00 20.040          H  
ATOM    621  N   PRO A  40      -8.771   0.484  -2.288  1.00 11.260          N  
ATOM    622  CA  PRO A  40      -8.851   0.886  -0.896  1.00 11.070          C  
ATOM    623  C   PRO A  40      -7.602   0.416  -0.180  1.00 10.440          C  
ATOM    624  O   PRO A  40      -7.144  -0.704  -0.401  1.00 10.180          O  
ATOM    625  CB  PRO A  40     -10.107   0.161  -0.403  1.00 16.610          C  
ATOM    626  CG  PRO A  40     -10.964   0.018  -1.645  1.00 16.610          C  
ATOM    627  CD  PRO A  40      -9.980  -0.223  -2.776  1.00 16.610          C  
ATOM    628  HA  PRO A  40      -8.957   1.979  -0.834  1.00 13.280          H  
ATOM    629 1HB  PRO A  40      -9.830  -0.806   0.044  1.00 19.930          H  
ATOM    630 2HB  PRO A  40     -10.593   0.752   0.386  1.00 19.930          H  
ATOM    631 1HG  PRO A  40     -11.676  -0.814  -1.519  1.00 19.930          H  
ATOM    632 2HG  PRO A  40     -11.564   0.927  -1.799  1.00 19.930          H  
ATOM    633 1HD  PRO A  40      -9.799  -1.292  -2.906  1.00 19.930          H  
ATOM    634 2HD  PRO A  40     -10.391   0.264  -3.679  1.00 19.930          H  
ATOM    635  N   ARG A  41      -7.077   1.252   0.695  1.00 10.380          N  
ATOM    636  CA  ARG A  41      -5.864   0.914   1.411  1.00  9.950          C  
ATOM    637  C   ARG A  41      -6.131  -0.155   2.501  1.00  9.840          C  
ATOM    638  O   ARG A  41      -7.164  -0.106   3.188  1.00 10.210          O  
ATOM    639  CB  ARG A  41      -5.275   2.182   2.008  1.00 14.100          C  
ATOM    640  CG  ARG A  41      -4.841   3.229   0.976  1.00 14.100          C  
ATOM    641  CD  ARG A  41      -4.263   4.447   1.620  1.00 14.100          C  
ATOM    642  NE  ARG A  41      -3.917   5.467   0.633  1.00 14.100          N  
ATOM    643  CZ  ARG A  41      -4.750   6.401   0.118  1.00 14.100          C  
ATOM    644  NH1 ARG A  41      -6.015   6.485   0.488  1.00 14.100          N  
ATOM    645  NH2 ARG A  41      -4.257   7.231  -0.776  1.00 14.100          N  
ATOM    646  H   ARG A  41      -7.513   2.151   0.837  1.00 12.460          H  
ATOM    647  HA  ARG A  41      -5.161   0.553   0.669  1.00 11.940          H  
ATOM    648 1HB  ARG A  41      -6.006   2.653   2.617  1.00 16.920          H  
ATOM    649 2HB  ARG A  41      -4.422   1.937   2.638  1.00 16.920          H  
ATOM    650 1HG  ARG A  41      -4.071   2.797   0.333  1.00 16.920          H  
ATOM    651 2HG  ARG A  41      -5.691   3.524   0.366  1.00 16.920          H  
ATOM    652 1HD  ARG A  41      -4.963   4.869   2.336  1.00 16.920          H  
ATOM    653 2HD  ARG A  41      -3.344   4.162   2.143  1.00 16.920          H  
ATOM    654  HE  ARG A  41      -2.953   5.493   0.274  1.00 16.920          H  
ATOM    655 1HH1 ARG A  41      -6.387   5.846   1.170  1.00 16.920          H  
ATOM    656 2HH1 ARG A  41      -6.612   7.194   0.085  1.00 16.920          H  
ATOM    657 1HH2 ARG A  41      -3.263   7.118  -1.040  1.00 16.920          H  
ATOM    658 2HH2 ARG A  41      -4.828   7.944  -1.196  1.00 16.920          H  
ATOM    659  N   PRO A  42      -5.272  -1.178   2.639  1.00  9.560          N  
ATOM    660  CA  PRO A  42      -5.333  -2.229   3.640  1.00  9.660          C  
ATOM    661  C   PRO A  42      -4.823  -1.729   4.974  1.00  9.760          C  
ATOM    662  O   PRO A  42      -4.122  -0.725   5.025  1.00  9.770          O  
ATOM    663  CB  PRO A  42      -4.389  -3.289   3.072  1.00 14.490          C  
ATOM    664  CG  PRO A  42      -3.352  -2.485   2.325  1.00 14.490          C  
ATOM    665  CD  PRO A  42      -4.115  -1.308   1.725  1.00 14.490          C  
ATOM    666  HA  PRO A  42      -6.364  -2.602   3.722  1.00 11.590          H  
ATOM    667 1HB  PRO A  42      -3.951  -3.881   3.900  1.00 17.390          H  
ATOM    668 2HB  PRO A  42      -4.942  -3.987   2.428  1.00 17.390          H  
ATOM    669 1HG  PRO A  42      -2.564  -2.147   3.022  1.00 17.390          H  
ATOM    670 2HG  PRO A  42      -2.856  -3.101   1.559  1.00 17.390          H  
ATOM    671 1HD  PRO A  42      -3.466  -0.414   1.781  1.00 17.390          H  
ATOM    672 2HD  PRO A  42      -4.439  -1.550   0.694  1.00 17.390          H  
ATOM    673  N   ARG A  43      -5.117  -2.445   6.045  1.00  9.970          N  
ATOM    674  CA  ARG A  43      -4.446  -2.132   7.292  1.00 10.170          C  
ATOM    675  C   ARG A  43      -2.999  -2.626   7.071  1.00  9.730          C  
ATOM    676  O   ARG A  43      -2.839  -3.716   6.519  1.00  9.410          O  
ATOM    677  CB  ARG A  43      -5.103  -2.855   8.467  1.00 14.160          C  
ATOM    678  CG  ARG A  43      -4.564  -2.464   9.819  1.00 14.160          C  
ATOM    679  CD  ARG A  43      -5.273  -3.095  10.954  1.00 14.160          C  
ATOM    680  NE  ARG A  43      -5.036  -4.549  11.064  1.00 14.160          N  
ATOM    681  CZ  ARG A  43      -3.951  -5.110  11.672  1.00 14.160          C  
ATOM    682  NH1 ARG A  43      -2.994  -4.346  12.177  1.00 14.160          N  
ATOM    683  NH2 ARG A  43      -3.833  -6.425  11.772  1.00 14.160          N  
ATOM    684  H   ARG A  43      -5.749  -3.232   5.982  1.00 11.960          H  
ATOM    685  HA  ARG A  43      -4.486  -1.059   7.455  1.00 12.200          H  
ATOM    686 1HB  ARG A  43      -6.177  -2.653   8.468  1.00 16.990          H  
ATOM    687 2HB  ARG A  43      -4.968  -3.930   8.354  1.00 16.990          H  
ATOM    688 1HG  ARG A  43      -3.508  -2.738   9.873  1.00 16.990          H  
ATOM    689 2HG  ARG A  43      -4.667  -1.388   9.943  1.00 16.990          H  
ATOM    690 1HD  ARG A  43      -4.955  -2.616  11.869  1.00 16.990          H  
ATOM    691 2HD  ARG A  43      -6.347  -2.937  10.828  1.00 16.990          H  
ATOM    692  HE  ARG A  43      -5.749  -5.179  10.696  1.00 16.990          H  
ATOM    693 1HH1 ARG A  43      -3.053  -3.343  12.114  1.00 16.990          H  
ATOM    694 2HH1 ARG A  43      -2.193  -4.769  12.624  1.00 16.990          H  
ATOM    695 1HH2 ARG A  43      -4.568  -7.058  11.424  1.00 16.990          H  
ATOM    696 2HH2 ARG A  43      -3.033  -6.823  12.226  1.00 16.990          H  
ATOM    697  N   PRO A  44      -1.942  -1.870   7.436  1.00  9.840          N  
ATOM    698  CA  PRO A  44      -0.541  -2.253   7.274  1.00  9.610          C  
ATOM    699  C   PRO A  44      -0.131  -3.421   8.161  1.00  9.370          C  
ATOM    700  O   PRO A  44      -0.667  -3.584   9.258  1.00  9.930          O  
ATOM    701  CB  PRO A  44       0.205  -0.971   7.657  1.00 14.410          C  
ATOM    702  CG  PRO A  44      -0.745  -0.212   8.555  1.00 14.410          C  
ATOM    703  CD  PRO A  44      -2.132  -0.532   8.027  1.00 14.410          C  
ATOM    704  HA  PRO A  44      -0.371  -2.508   6.225  1.00 11.530          H  
ATOM    705 1HB  PRO A  44       1.157  -1.232   8.158  1.00 17.300          H  
ATOM    706 2HB  PRO A  44       0.468  -0.419   6.753  1.00 17.300          H  
ATOM    707 1HG  PRO A  44      -0.607  -0.533   9.601  1.00 17.300          H  
ATOM    708 2HG  PRO A  44      -0.522   0.857   8.522  1.00 17.300          H  
ATOM    709 1HD  PRO A  44      -2.807  -0.547   8.871  1.00 17.300          H  
ATOM    710 2HD  PRO A  44      -2.443   0.190   7.253  1.00 17.300          H  
ATOM    711  N   LEU A  45       0.859  -4.189   7.699  1.00  8.710          N  
ATOM    712  CA  LEU A  45       1.387  -5.312   8.483  1.00  8.590          C  
ATOM    713  C   LEU A  45       2.434  -4.841   9.519  1.00  8.870          C  
ATOM    714  O   LEU A  45       2.989  -3.752   9.368  1.00  8.950          O  
ATOM    715  CB  LEU A  45       1.999  -6.379   7.558  1.00 12.070          C  
ATOM    716  CG  LEU A  45       1.086  -7.086   6.552  1.00 12.070          C  
ATOM    717  CD1 LEU A  45       1.963  -7.949   5.625  1.00 12.070          C  
ATOM    718  CD2 LEU A  45       0.072  -7.971   7.289  1.00 12.070          C  
ATOM    719  H   LEU A  45       1.248  -3.964   6.772  1.00 10.450          H  
ATOM    720  HA  LEU A  45       0.540  -5.745   8.982  1.00 10.310          H  
ATOM    721 1HB  LEU A  45       2.709  -5.925   6.991  1.00 14.490          H  
ATOM    722 2HB  LEU A  45       2.495  -7.132   8.151  1.00 14.490          H  
ATOM    723  HG  LEU A  45       0.559  -6.347   5.945  1.00 14.490          H  
ATOM    724 1HD1 LEU A  45       1.330  -8.453   4.895  1.00 14.490          H  
ATOM    725 2HD1 LEU A  45       2.679  -7.311   5.103  1.00 14.490          H  
ATOM    726 3HD1 LEU A  45       2.492  -8.680   6.199  1.00 14.490          H  
ATOM    727 1HD2 LEU A  45      -0.559  -8.479   6.559  1.00 14.490          H  
ATOM    728 2HD2 LEU A  45       0.599  -8.715   7.887  1.00 14.490          H  
ATOM    729 3HD2 LEU A  45      -0.557  -7.368   7.937  1.00 14.490          H  
ATOM    730  N   PRO A  46       2.642  -5.587  10.636  1.00  9.270          N  
ATOM    731  CA  PRO A  46       3.664  -5.371  11.664  1.00  9.690          C  
ATOM    732  C   PRO A  46       5.095  -5.425  11.139  1.00  9.210          C  
ATOM    733  O   PRO A  46       5.395  -6.200  10.232  1.00  8.640          O  
ATOM    734  CB  PRO A  46       3.431  -6.544  12.628  1.00 14.540          C  
ATOM    735  CG  PRO A  46       1.999  -6.947  12.426  1.00 14.540          C  
ATOM    736  CD  PRO A  46       1.718  -6.713  10.965  1.00 14.540          C  
ATOM    737  HA  PRO A  46       3.470  -4.407  12.160  1.00 11.630          H  
ATOM    738 1HB  PRO A  46       4.134  -7.357  12.403  1.00 17.440          H  
ATOM    739 2HB  PRO A  46       3.635  -6.225  13.661  1.00 17.440          H  
ATOM    740 1HG  PRO A  46       1.863  -8.001  12.720  1.00 17.440          H  
ATOM    741 2HG  PRO A  46       1.343  -6.351  13.079  1.00 17.440          H  
ATOM    742 1HD  PRO A  46       1.936  -7.610  10.370  1.00 17.440          H  
ATOM    743 2HD  PRO A  46       0.667  -6.417  10.922  1.00 17.440          H  
ATOM    744  N   ARG A  47       5.996  -4.669  11.772  1.00  9.660          N  
ATOM    745  CA  ARG A  47       7.419  -4.648  11.414  1.00  9.530          C  
ATOM    746  C   ARG A  47       8.029  -6.005  11.078  1.00  9.440          C  
ATOM    747  O   ARG A  47       8.651  -6.165  10.027  1.00  9.210          O  
ATOM    748  CB  ARG A  47       8.258  -4.044  12.531  1.00 13.390          C  
ATOM    749  CG  ARG A  47       9.749  -3.986  12.200  1.00 13.390          C  
ATOM    750  CD  ARG A  47      10.591  -3.437  13.292  1.00 13.390          C  
ATOM    751  NE  ARG A  47      10.575  -4.256  14.511  1.00 13.390          N  
ATOM    752  CZ  ARG A  47      11.278  -5.405  14.731  1.00 13.390          C  
ATOM    753  NH1 ARG A  47      12.066  -5.954  13.810  1.00 13.390          N  
ATOM    754  NH2 ARG A  47      11.170  -5.995  15.914  1.00 13.390          N  
ATOM    755  H   ARG A  47       5.674  -4.057  12.511  1.00 11.590          H  
ATOM    756  HA  ARG A  47       7.529  -4.010  10.541  1.00 11.440          H  
ATOM    757 1HB  ARG A  47       7.920  -3.032  12.740  1.00 16.070          H  
ATOM    758 2HB  ARG A  47       8.139  -4.630  13.441  1.00 16.070          H  
ATOM    759 1HG  ARG A  47      10.114  -4.985  11.992  1.00 16.070          H  
ATOM    760 2HG  ARG A  47       9.892  -3.364  11.315  1.00 16.070          H  
ATOM    761 1HD  ARG A  47      11.619  -3.360  12.946  1.00 16.070          H  
ATOM    762 2HD  ARG A  47      10.228  -2.443  13.551  1.00 16.070          H  
ATOM    763  HE  ARG A  47      10.008  -3.913  15.277  1.00 16.070          H  
ATOM    764 1HH1 ARG A  47      12.180  -5.559  12.868  1.00 16.070          H  
ATOM    765 2HH1 ARG A  47      12.563  -6.804  14.024  1.00 16.070          H  
ATOM    766 1HH2 ARG A  47      10.579  -5.592  16.630  1.00 16.070          H  
ATOM    767 2HH2 ARG A  47      11.680  -6.845  16.106  1.00 16.070          H  
ATOM    768  N   VAL A  48       7.909  -6.971  11.983  1.00  9.880          N  
ATOM    769  CA  VAL A  48       8.564  -8.258  11.769  1.00 10.130          C  
ATOM    770  C   VAL A  48       8.022  -8.954  10.530  1.00  9.800          C  
ATOM    771  O   VAL A  48       8.787  -9.532   9.741  1.00  9.910          O  
ATOM    772  CB  VAL A  48       8.417  -9.151  13.017  1.00 14.080          C  
ATOM    773  CG1 VAL A  48       8.926 -10.577  12.734  1.00 14.080          C  
ATOM    774  CG2 VAL A  48       9.214  -8.516  14.155  1.00 14.080          C  
ATOM    775  H   VAL A  48       7.366  -6.798  12.816  1.00 11.860          H  
ATOM    776  HA  VAL A  48       9.630  -8.071  11.616  1.00 12.160          H  
ATOM    777  HB  VAL A  48       7.366  -9.219  13.294  1.00 16.900          H  
ATOM    778 1HG1 VAL A  48       8.816 -11.183  13.632  1.00 16.900          H  
ATOM    779 2HG1 VAL A  48       8.356 -11.038  11.927  1.00 16.900          H  
ATOM    780 3HG1 VAL A  48       9.978 -10.538  12.451  1.00 16.900          H  
ATOM    781 1HG2 VAL A  48       9.118  -9.124  15.055  1.00 16.900          H  
ATOM    782 2HG2 VAL A  48      10.263  -8.456  13.867  1.00 16.900          H  
ATOM    783 3HG2 VAL A  48       8.839  -7.515  14.355  1.00 16.900          H  
ATOM    784  N   GLN A  49       6.698  -8.938  10.383  1.00  9.590          N  
ATOM    785  CA  GLN A  49       6.060  -9.564   9.245  1.00  9.410          C  
ATOM    786  C   GLN A  49       6.501  -8.917   7.942  1.00  8.940          C  
ATOM    787  O   GLN A  49       6.684  -9.617   6.952  1.00  9.090          O  
ATOM    788  CB  GLN A  49       4.536  -9.476   9.359  1.00 13.250          C  
ATOM    789  CG  GLN A  49       3.779 -10.200   8.247  1.00 13.250          C  
ATOM    790  CD  GLN A  49       3.978 -11.696   8.257  1.00 13.250          C  
ATOM    791  OE1 GLN A  49       3.713 -12.354   9.265  1.00 13.250          O  
ATOM    792  NE2 GLN A  49       4.449 -12.243   7.143  1.00 13.250          N  
ATOM    793  H   GLN A  49       6.138  -8.468  11.081  1.00 11.510          H  
ATOM    794  HA  GLN A  49       6.356 -10.614   9.221  1.00 11.290          H  
ATOM    795 1HB  GLN A  49       4.218  -9.885  10.315  1.00 15.900          H  
ATOM    796 2HB  GLN A  49       4.241  -8.424   9.340  1.00 15.900          H  
ATOM    797 1HG  GLN A  49       2.718  -9.998   8.365  1.00 15.900          H  
ATOM    798 2HG  GLN A  49       4.124  -9.829   7.287  1.00 15.900          H  
ATOM    799 1HE2 GLN A  49       4.601 -13.234   7.092  1.00 15.900          H  
ATOM    800 2HE2 GLN A  49       4.665 -11.662   6.352  1.00 15.900          H  
ATOM    801  N   LEU A  50       6.689  -7.593   7.951  1.00  8.590          N  
ATOM    802  CA  LEU A  50       7.103  -6.858   6.754  1.00  8.440          C  
ATOM    803  C   LEU A  50       8.552  -7.127   6.390  1.00  8.420          C  
ATOM    804  O   LEU A  50       8.891  -7.390   5.240  1.00  8.490          O  
ATOM    805  CB  LEU A  50       7.038  -5.359   7.029  1.00 11.880          C  
ATOM    806  CG  LEU A  50       5.702  -4.740   7.290  1.00 11.880          C  
ATOM    807  CD1 LEU A  50       5.938  -3.324   7.723  1.00 11.880          C  
ATOM    808  CD2 LEU A  50       4.858  -4.793   6.107  1.00 11.880          C  
ATOM    809  H   LEU A  50       6.470  -7.082   8.814  1.00 10.310          H  
ATOM    810  HA  LEU A  50       6.474  -7.152   5.921  1.00 10.130          H  
ATOM    811 1HB  LEU A  50       7.646  -5.160   7.905  1.00 14.250          H  
ATOM    812 2HB  LEU A  50       7.488  -4.841   6.198  1.00 14.250          H  
ATOM    813  HG  LEU A  50       5.202  -5.256   8.082  1.00 14.250          H  
ATOM    814 1HD1 LEU A  50       4.982  -2.854   7.941  1.00 14.250          H  
ATOM    815 2HD1 LEU A  50       6.547  -3.317   8.612  1.00 14.250          H  
ATOM    816 3HD1 LEU A  50       6.445  -2.786   6.933  1.00 14.250          H  
ATOM    817 1HD2 LEU A  50       3.931  -4.309   6.344  1.00 14.250          H  
ATOM    818 2HD2 LEU A  50       5.298  -4.290   5.347  1.00 14.250          H  
ATOM    819 3HD2 LEU A  50       4.678  -5.816   5.803  1.00 14.250          H  
ATOM    820  N   GLN A  51       9.419  -7.114   7.394  1.00  8.580          N  
ATOM    821  CA  GLN A  51      10.846  -7.298   7.181  1.00  8.880          C  
ATOM    822  C   GLN A  51      11.165  -8.703   6.686  1.00  9.150          C  
ATOM    823  O   GLN A  51      12.144  -8.902   5.969  1.00  9.640          O  
ATOM    824  CB  GLN A  51      11.618  -6.927   8.450  1.00 12.310          C  
ATOM    825  CG  GLN A  51      11.577  -5.412   8.734  1.00 12.310          C  
ATOM    826  CD  GLN A  51      12.256  -4.980  10.026  1.00 12.310          C  
ATOM    827  OE1 GLN A  51      12.488  -5.775  10.953  1.00 12.310          O  
ATOM    828  NE2 GLN A  51      12.576  -3.694  10.093  1.00 12.310          N  
ATOM    829  H   GLN A  51       9.078  -6.911   8.338  1.00 10.300          H  
ATOM    830  HA  GLN A  51      11.157  -6.602   6.401  1.00 10.660          H  
ATOM    831 1HB  GLN A  51      11.175  -7.444   9.307  1.00 14.770          H  
ATOM    832 2HB  GLN A  51      12.654  -7.243   8.364  1.00 14.770          H  
ATOM    833 1HG  GLN A  51      12.072  -4.895   7.910  1.00 14.770          H  
ATOM    834 2HG  GLN A  51      10.540  -5.088   8.781  1.00 14.770          H  
ATOM    835 1HE2 GLN A  51      13.025  -3.322  10.899  1.00 14.770          H  
ATOM    836 2HE2 GLN A  51      12.330  -3.070   9.317  1.00 14.770          H  
ATOM    837  N   SER A  52      10.296  -9.659   7.016  1.00  9.080          N  
ATOM    838  CA  SER A  52      10.435 -11.050   6.621  1.00  9.570          C  
ATOM    839  C   SER A  52       9.989 -11.331   5.170  1.00  9.390          C  
ATOM    840  O   SER A  52      10.138 -12.461   4.684  1.00  9.710          O  
ATOM    841  CB  SER A  52       9.602 -11.903   7.563  1.00 13.200          C  
ATOM    842  OG  SER A  52      10.070 -11.808   8.887  1.00 13.200          O  
ATOM    843  H   SER A  52       9.547  -9.444   7.680  1.00 10.900          H  
ATOM    844  HA  SER A  52      11.483 -11.325   6.720  1.00 11.480          H  
ATOM    845 1HB  SER A  52       8.559 -11.580   7.521  1.00 15.840          H  
ATOM    846 2HB  SER A  52       9.637 -12.941   7.238  1.00 15.840          H  
ATOM    847  HG  SER A  52       9.762 -10.931   9.208  1.00 15.840          H  
ATOM    848  N   LEU A  53       9.406 -10.345   4.477  1.00  9.080          N  
ATOM    849  CA  LEU A  53       8.944 -10.560   3.109  1.00  9.080          C  
ATOM    850  C   LEU A  53      10.094 -10.380   2.085  1.00  9.280          C  
ATOM    851  O   LEU A  53      10.992  -9.559   2.298  1.00  9.340          O  
ATOM    852  CB  LEU A  53       7.819  -9.565   2.807  1.00 12.710          C  
ATOM    853  CG  LEU A  53       6.525  -9.663   3.629  1.00 12.710          C  
ATOM    854  CD1 LEU A  53       5.638  -8.456   3.308  1.00 12.710          C  
ATOM    855  CD2 LEU A  53       5.781 -10.964   3.341  1.00 12.710          C  
ATOM    856  H   LEU A  53       9.299  -9.414   4.897  1.00 10.900          H  
ATOM    857  HA  LEU A  53       8.546 -11.559   3.068  1.00 10.900          H  
ATOM    858 1HB  LEU A  53       8.208  -8.600   3.063  1.00 15.250          H  
ATOM    859 2HB  LEU A  53       7.586  -9.583   1.751  1.00 15.250          H  
ATOM    860  HG  LEU A  53       6.773  -9.619   4.655  1.00 15.250          H  
ATOM    861 1HD1 LEU A  53       4.734  -8.503   3.913  1.00 15.250          H  
ATOM    862 2HD1 LEU A  53       6.184  -7.545   3.544  1.00 15.250          H  
ATOM    863 3HD1 LEU A  53       5.373  -8.456   2.263  1.00 15.250          H  
ATOM    864 1HD2 LEU A  53       4.872 -10.995   3.943  1.00 15.250          H  
ATOM    865 2HD2 LEU A  53       5.515 -11.017   2.295  1.00 15.250          H  
ATOM    866 3HD2 LEU A  53       6.400 -11.816   3.597  1.00 15.250          H  
ATOM    867  N   PRO A  54      10.143 -11.165   0.993  1.00  9.610          N  
ATOM    868  CA  PRO A  54      11.094 -11.015  -0.101  1.00 10.030          C  
ATOM    869  C   PRO A  54      11.000  -9.642  -0.730  1.00  9.920          C  
ATOM    870  O   PRO A  54       9.898  -9.196  -1.012  1.00  9.860          O  
ATOM    871  CB  PRO A  54      10.609 -12.075  -1.091  1.00 15.040          C  
ATOM    872  CG  PRO A  54       9.907 -13.108  -0.255  1.00 15.040          C  
ATOM    873  CD  PRO A  54       9.251 -12.338   0.864  1.00 15.040          C  
ATOM    874  HA  PRO A  54      12.100 -11.202   0.271  1.00 12.040          H  
ATOM    875 1HB  PRO A  54       9.973 -11.622  -1.864  1.00 18.050          H  
ATOM    876 2HB  PRO A  54      11.475 -12.495  -1.601  1.00 18.050          H  
ATOM    877 1HG  PRO A  54       9.181 -13.657  -0.877  1.00 18.050          H  
ATOM    878 2HG  PRO A  54      10.627 -13.851   0.106  1.00 18.050          H  
ATOM    879 1HD  PRO A  54       8.224 -12.038   0.619  1.00 18.050          H  
ATOM    880 2HD  PRO A  54       9.315 -12.993   1.752  1.00 18.050          H  
ATOM    881  N   GLY A  55      12.120  -8.989  -1.029  1.00 10.110          N  
ATOM    882  CA  GLY A  55      12.046  -7.663  -1.637  1.00 10.260          C  
ATOM    883  C   GLY A  55      12.009  -6.524  -0.612  1.00 10.000          C  
ATOM    884  O   GLY A  55      12.052  -5.348  -0.994  1.00 10.320          O  
ATOM    885  H   GLY A  55      13.045  -9.370  -0.834  1.00 12.130          H  
ATOM    886 1HA  GLY A  55      12.897  -7.527  -2.304  1.00 12.310          H  
ATOM    887 2HA  GLY A  55      11.152  -7.605  -2.253  1.00 12.310          H  
ATOM    888  N   TRP A  56      11.920  -6.857   0.680  1.00  9.660          N  
ATOM    889  CA  TRP A  56      11.862  -5.822   1.699  1.00  9.640          C  
ATOM    890  C   TRP A  56      13.248  -5.523   2.269  1.00 10.120          C  
ATOM    891  O   TRP A  56      14.122  -6.393   2.325  1.00 10.120          O  
ATOM    892  CB  TRP A  56      10.832  -6.237   2.745  1.00 13.500          C  
ATOM    893  CG  TRP A  56       9.432  -6.184   2.146  1.00 13.500          C  
ATOM    894  CD1 TRP A  56       8.956  -6.955   1.145  1.00 13.500          C  
ATOM    895  CD2 TRP A  56       8.349  -5.346   2.520  1.00 13.500          C  
ATOM    896  NE1 TRP A  56       7.683  -6.633   0.865  1.00 13.500          N  
ATOM    897  CE2 TRP A  56       7.287  -5.661   1.683  1.00 13.500          C  
ATOM    898  CE3 TRP A  56       8.191  -4.387   3.460  1.00 13.500          C  
ATOM    899  CZ2 TRP A  56       6.083  -5.030   1.770  1.00 13.500          C  
ATOM    900  CZ3 TRP A  56       6.996  -3.745   3.543  1.00 13.500          C  
ATOM    901  CH2 TRP A  56       5.963  -4.054   2.726  1.00 13.500          C  
ATOM    902  H   TRP A  56      11.848  -7.837   0.978  1.00 11.590          H  
ATOM    903  HA  TRP A  56      11.498  -4.910   1.241  1.00 11.570          H  
ATOM    904 1HB  TRP A  56      11.030  -7.242   3.104  1.00 16.200          H  
ATOM    905 2HB  TRP A  56      10.879  -5.567   3.600  1.00 16.200          H  
ATOM    906  HD1 TRP A  56       9.499  -7.703   0.644  1.00 16.200          H  
ATOM    907  HE1 TRP A  56       7.115  -7.073   0.141  1.00 16.200          H  
ATOM    908  HE3 TRP A  56       9.004  -4.139   4.120  1.00 16.200          H  
ATOM    909  HZ2 TRP A  56       5.255  -5.274   1.111  1.00 16.200          H  
ATOM    910  HZ3 TRP A  56       6.877  -2.972   4.283  1.00 16.200          H  
ATOM    911  HH2 TRP A  56       5.035  -3.511   2.842  1.00 16.200          H  
ATOM    912  N   SER A  57      13.453  -4.260   2.622  1.00 10.700          N  
ATOM    913  CA  SER A  57      14.691  -3.722   3.182  1.00 11.320          C  
ATOM    914  C   SER A  57      14.395  -2.312   3.677  1.00 11.670          C  
ATOM    915  O   SER A  57      13.660  -1.579   3.025  1.00 11.990          O  
ATOM    916  CB  SER A  57      15.792  -3.703   2.142  1.00 15.600          C  
ATOM    917  OG  SER A  57      16.975  -3.182   2.671  1.00 15.600          O  
ATOM    918  H   SER A  57      12.659  -3.626   2.576  1.00 12.840          H  
ATOM    919  HA  SER A  57      15.000  -4.335   4.028  1.00 13.580          H  
ATOM    920 1HB  SER A  57      15.974  -4.712   1.771  1.00 18.720          H  
ATOM    921 2HB  SER A  57      15.475  -3.099   1.298  1.00 18.720          H  
ATOM    922  HG  SER A  57      17.618  -3.233   1.958  1.00 18.720          H  
ATOM    923  N   SER A  58      14.946  -1.910   4.813  1.00 11.800          N  
ATOM    924  CA  SER A  58      14.690  -0.554   5.297  1.00 12.140          C  
ATOM    925  C   SER A  58      15.174   0.498   4.293  1.00 12.080          C  
ATOM    926  O   SER A  58      16.314   0.425   3.819  1.00 12.500          O  
ATOM    927  CB  SER A  58      15.424  -0.345   6.613  1.00 16.860          C  
ATOM    928  OG  SER A  58      14.974  -1.233   7.604  1.00 16.860          O  
ATOM    929  H   SER A  58      15.538  -2.533   5.341  1.00 14.160          H  
ATOM    930  HA  SER A  58      13.617  -0.428   5.445  1.00 14.570          H  
ATOM    931 1HB  SER A  58      16.494  -0.481   6.456  1.00 20.230          H  
ATOM    932 2HB  SER A  58      15.272   0.683   6.945  1.00 20.230          H  
ATOM    933  HG  SER A  58      15.456  -1.000   8.405  1.00 20.230          H  
ATOM    934  N   THR A  59      14.350   1.536   4.052  1.00 11.740          N  
ATOM    935  CA  THR A  59      14.718   2.621   3.139  1.00 11.910          C  
ATOM    936  C   THR A  59      14.746   4.003   3.814  1.00 11.780          C  
ATOM    937  O   THR A  59      15.291   4.955   3.253  1.00 11.910          O  
ATOM    938  CB  THR A  59      13.745   2.691   1.947  1.00 16.610          C  
ATOM    939  OG1 THR A  59      12.450   3.017   2.423  1.00 16.610          O  
ATOM    940  CG2 THR A  59      13.666   1.322   1.265  1.00 16.610          C  
ATOM    941  H   THR A  59      13.405   1.524   4.441  1.00 14.090          H  
ATOM    942  HA  THR A  59      15.716   2.421   2.751  1.00 14.290          H  
ATOM    943  HB  THR A  59      14.082   3.446   1.238  1.00 19.930          H  
ATOM    944  HG1 THR A  59      11.859   3.131   1.669  1.00 19.930          H  
ATOM    945 1HG2 THR A  59      12.968   1.372   0.431  1.00 19.930          H  
ATOM    946 2HG2 THR A  59      14.651   1.032   0.902  1.00 19.930          H  
ATOM    947 3HG2 THR A  59      13.313   0.584   1.971  1.00 19.930          H  
ATOM    948  N   SER A  60      14.206   4.125   5.042  1.00 11.700          N  
ATOM    949  CA  SER A  60      14.116   5.418   5.748  1.00 11.760          C  
ATOM    950  C   SER A  60      15.493   6.016   6.026  1.00 11.550          C  
ATOM    951  O   SER A  60      15.649   7.218   6.243  1.00 11.450          O  
ATOM    952  CB  SER A  60      13.393   5.242   7.067  1.00 16.440          C  
ATOM    953  OG  SER A  60      14.148   4.467   7.958  1.00 16.440          O  
ATOM    954  H   SER A  60      13.786   3.321   5.485  1.00 14.040          H  
ATOM    955  HA  SER A  60      13.552   6.114   5.125  1.00 14.110          H  
ATOM    956 1HB  SER A  60      13.213   6.210   7.503  1.00 19.730          H  
ATOM    957 2HB  SER A  60      12.430   4.777   6.901  1.00 19.730          H  
ATOM    958  HG  SER A  60      13.639   4.434   8.777  1.00 19.730          H  
ATOM    959  N   LYS A  61      16.497   5.156   6.006  1.00 11.700          N  
ATOM    960  CA  LYS A  61      17.895   5.478   6.234  1.00 11.710          C  
ATOM    961  C   LYS A  61      18.442   6.444   5.185  1.00 11.490          C  
ATOM    962  O   LYS A  61      19.453   7.108   5.411  1.00 11.510          O  
ATOM    963  CB  LYS A  61      18.703   4.179   6.236  1.00 16.390          C  
ATOM    964  CG  LYS A  61      18.771   3.497   4.867  1.00 16.390          C  
ATOM    965  CD  LYS A  61      19.455   2.150   4.923  1.00 16.390          C  
ATOM    966  CE  LYS A  61      19.550   1.555   3.525  1.00 16.390          C  
ATOM    967  NZ  LYS A  61      20.130   0.189   3.535  1.00 16.390          N  
ATOM    968  H   LYS A  61      16.239   4.198   5.833  1.00 14.040          H  
ATOM    969  HA  LYS A  61      17.983   5.957   7.210  1.00 14.050          H  
ATOM    970 1HB  LYS A  61      19.723   4.386   6.561  1.00 19.670          H  
ATOM    971 2HB  LYS A  61      18.263   3.478   6.943  1.00 19.670          H  
ATOM    972 1HG  LYS A  61      17.769   3.367   4.459  1.00 19.670          H  
ATOM    973 2HG  LYS A  61      19.340   4.123   4.176  1.00 19.670          H  
ATOM    974 1HD  LYS A  61      20.455   2.261   5.339  1.00 19.670          H  
ATOM    975 2HD  LYS A  61      18.879   1.471   5.556  1.00 19.670          H  
ATOM    976 1HE  LYS A  61      18.553   1.515   3.087  1.00 19.670          H  
ATOM    977 2HE  LYS A  61      20.176   2.203   2.908  1.00 19.670          H  
ATOM    978 1HZ  LYS A  61      20.170  -0.159   2.589  1.00 19.670          H  
ATOM    979 2HZ  LYS A  61      21.059   0.213   3.927  1.00 19.670          H  
ATOM    980 3HZ  LYS A  61      19.540  -0.418   4.092  1.00 19.670          H  
ATOM    981  N   ASP A  62      17.776   6.504   4.029  1.00 11.530          N  
ATOM    982  CA  ASP A  62      18.187   7.352   2.925  1.00 11.600          C  
ATOM    983  C   ASP A  62      17.375   8.645   2.848  1.00 11.380          C  
ATOM    984  O   ASP A  62      17.459   9.372   1.853  1.00 11.790          O  
ATOM    985  CB  ASP A  62      18.034   6.598   1.600  1.00 16.210          C  
ATOM    986  CG  ASP A  62      18.985   5.393   1.430  1.00 16.210          C  
ATOM    987  OD1 ASP A  62      20.128   5.462   1.835  1.00 16.210          O  
ATOM    988  OD2 ASP A  62      18.539   4.405   0.886  1.00 16.210          O  
ATOM    989  H   ASP A  62      16.937   5.933   3.904  1.00 13.840          H  
ATOM    990  HA  ASP A  62      19.234   7.614   3.063  1.00 13.920          H  
ATOM    991 1HB  ASP A  62      17.006   6.234   1.525  1.00 19.450          H  
ATOM    992 2HB  ASP A  62      18.193   7.286   0.772  1.00 19.450          H  
ATOM    993  N   VAL A  63      16.578   8.945   3.875  1.00 10.920          N  
ATOM    994  CA  VAL A  63      15.748  10.133   3.822  1.00 10.880          C  
ATOM    995  C   VAL A  63      16.225  11.137   4.883  1.00 10.330          C  
ATOM    996  O   VAL A  63      16.357  10.765   6.045  1.00  9.740          O  
ATOM    997  CB  VAL A  63      14.286   9.754   4.097  1.00 15.250          C  
ATOM    998  CG1 VAL A  63      13.377  10.998   4.008  1.00 15.250          C  
ATOM    999  CG2 VAL A  63      13.851   8.673   3.133  1.00 15.250          C  
ATOM   1000  H   VAL A  63      16.528   8.334   4.700  1.00 13.100          H  
ATOM   1001  HA  VAL A  63      15.796  10.538   2.822  1.00 13.060          H  
ATOM   1002  HB  VAL A  63      14.220   9.370   5.111  1.00 18.300          H  
ATOM   1003 1HG1 VAL A  63      12.349  10.715   4.229  1.00 18.300          H  
ATOM   1004 2HG1 VAL A  63      13.699  11.750   4.711  1.00 18.300          H  
ATOM   1005 3HG1 VAL A  63      13.422  11.411   3.005  1.00 18.300          H  
ATOM   1006 1HG2 VAL A  63      12.828   8.395   3.354  1.00 18.300          H  
ATOM   1007 2HG2 VAL A  63      13.922   9.051   2.114  1.00 18.300          H  
ATOM   1008 3HG2 VAL A  63      14.493   7.796   3.238  1.00 18.300          H  
ATOM   1009  N   PRO A  64      16.499  12.410   4.538  1.00 10.720          N  
ATOM   1010  CA  PRO A  64      16.942  13.432   5.469  1.00 10.540          C  
ATOM   1011  C   PRO A  64      15.962  13.478   6.620  1.00  9.930          C  
ATOM   1012  O   PRO A  64      14.754  13.403   6.402  1.00  9.690          O  
ATOM   1013  CB  PRO A  64      16.884  14.705   4.616  1.00 15.810          C  
ATOM   1014  CG  PRO A  64      17.122  14.214   3.204  1.00 15.810          C  
ATOM   1015  CD  PRO A  64      16.414  12.870   3.132  1.00 15.810          C  
ATOM   1016  HA  PRO A  64      17.962  13.206   5.814  1.00 12.650          H  
ATOM   1017 1HB  PRO A  64      15.911  15.195   4.735  1.00 18.970          H  
ATOM   1018 2HB  PRO A  64      17.648  15.421   4.954  1.00 18.970          H  
ATOM   1019 1HG  PRO A  64      16.726  14.943   2.477  1.00 18.970          H  
ATOM   1020 2HG  PRO A  64      18.201  14.129   3.008  1.00 18.970          H  
ATOM   1021 1HD  PRO A  64      15.368  12.987   2.813  1.00 18.970          H  
ATOM   1022 2HD  PRO A  64      17.005  12.228   2.458  1.00 18.970          H  
ATOM   1023  N   LEU A  65      16.456  13.630   7.841  1.00  9.900          N  
ATOM   1024  CA  LEU A  65      15.566  13.630   8.997  1.00  9.610          C  
ATOM   1025  C   LEU A  65      14.358  14.560   8.880  1.00  9.950          C  
ATOM   1026  O   LEU A  65      13.259  14.195   9.294  1.00  9.610          O  
ATOM   1027  CB  LEU A  65      16.342  13.986  10.271  1.00 13.570          C  
ATOM   1028  CG  LEU A  65      15.525  13.997  11.603  1.00 13.570          C  
ATOM   1029  CD1 LEU A  65      14.974  12.584  11.906  1.00 13.570          C  
ATOM   1030  CD2 LEU A  65      16.422  14.478  12.729  1.00 13.570          C  
ATOM   1031  H   LEU A  65      17.456  13.701   7.978  1.00 11.880          H  
ATOM   1032  HA  LEU A  65      15.195  12.612   9.096  1.00 11.530          H  
ATOM   1033 1HB  LEU A  65      17.156  13.275  10.387  1.00 16.280          H  
ATOM   1034 2HB  LEU A  65      16.770  14.980  10.145  1.00 16.280          H  
ATOM   1035  HG  LEU A  65      14.683  14.676  11.510  1.00 16.280          H  
ATOM   1036 1HD1 LEU A  65      14.411  12.609  12.837  1.00 16.280          H  
ATOM   1037 2HD1 LEU A  65      14.313  12.253  11.110  1.00 16.280          H  
ATOM   1038 3HD1 LEU A  65      15.800  11.883  12.005  1.00 16.280          H  
ATOM   1039 1HD2 LEU A  65      15.854  14.500  13.661  1.00 16.280          H  
ATOM   1040 2HD2 LEU A  65      17.271  13.803  12.838  1.00 16.280          H  
ATOM   1041 3HD2 LEU A  65      16.782  15.481  12.501  1.00 16.280          H  
ATOM   1042  N   SER A  66      14.543  15.785   8.374  1.00 10.740          N  
ATOM   1043  CA  SER A  66      13.417  16.721   8.331  1.00 11.270          C  
ATOM   1044  C   SER A  66      12.303  16.234   7.409  1.00 10.910          C  
ATOM   1045  O   SER A  66      11.113  16.302   7.750  1.00 11.020          O  
ATOM   1046  CB  SER A  66      13.897  18.083   7.866  1.00 15.570          C  
ATOM   1047  OG  SER A  66      14.782  18.658   8.794  1.00 15.570          O  
ATOM   1048  H   SER A  66      15.454  16.068   8.046  1.00 12.890          H  
ATOM   1049  HA  SER A  66      13.011  16.815   9.340  1.00 13.520          H  
ATOM   1050 1HB  SER A  66      14.393  17.982   6.902  1.00 18.680          H  
ATOM   1051 2HB  SER A  66      13.039  18.736   7.725  1.00 18.680          H  
ATOM   1052  HG  SER A  66      15.006  19.527   8.447  1.00 18.680          H  
ATOM   1053  N   GLN A  67      12.703  15.735   6.239  1.00 10.630          N  
ATOM   1054  CA  GLN A  67      11.772  15.216   5.255  1.00 10.500          C  
ATOM   1055  C   GLN A  67      11.140  13.938   5.755  1.00  9.660          C  
ATOM   1056  O   GLN A  67       9.947  13.713   5.556  1.00  9.600          O  
ATOM   1057  CB  GLN A  67      12.488  14.978   3.925  1.00 14.750          C  
ATOM   1058  CG  GLN A  67      11.598  14.500   2.761  1.00 14.750          C  
ATOM   1059  CD  GLN A  67      10.486  15.483   2.338  1.00 14.750          C  
ATOM   1060  OE1 GLN A  67      10.554  16.716   2.523  1.00 14.750          O  
ATOM   1061  NE2 GLN A  67       9.438  14.924   1.737  1.00 14.750          N  
ATOM   1062  H   GLN A  67      13.694  15.725   6.041  1.00 12.760          H  
ATOM   1063  HA  GLN A  67      10.979  15.944   5.107  1.00 12.600          H  
ATOM   1064 1HB  GLN A  67      12.982  15.895   3.613  1.00 17.700          H  
ATOM   1065 2HB  GLN A  67      13.268  14.227   4.074  1.00 17.700          H  
ATOM   1066 1HG  GLN A  67      12.232  14.324   1.896  1.00 17.700          H  
ATOM   1067 2HG  GLN A  67      11.116  13.561   3.051  1.00 17.700          H  
ATOM   1068 1HE2 GLN A  67       8.676  15.487   1.422  1.00 17.700          H  
ATOM   1069 2HE2 GLN A  67       9.403  13.899   1.596  1.00 17.700          H  
ATOM   1070  N   LEU A  68      11.931  13.118   6.441  1.00  9.140          N  
ATOM   1071  CA  LEU A  68      11.450  11.853   6.946  1.00  8.490          C  
ATOM   1072  C   LEU A  68      10.373  12.078   7.984  1.00  8.600          C  
ATOM   1073  O   LEU A  68       9.347  11.404   7.946  1.00  8.360          O  
ATOM   1074  CB  LEU A  68      12.611  11.040   7.529  1.00 12.150          C  
ATOM   1075  CG  LEU A  68      12.297   9.648   8.093  1.00 12.150          C  
ATOM   1076  CD1 LEU A  68      11.658   8.722   7.013  1.00 12.150          C  
ATOM   1077  CD2 LEU A  68      13.610   9.055   8.591  1.00 12.150          C  
ATOM   1078  H   LEU A  68      12.917  13.358   6.569  1.00 10.970          H  
ATOM   1079  HA  LEU A  68      11.015  11.310   6.113  1.00 10.190          H  
ATOM   1080 1HB  LEU A  68      13.394  10.941   6.802  1.00 14.580          H  
ATOM   1081 2HB  LEU A  68      13.018  11.620   8.354  1.00 14.580          H  
ATOM   1082  HG  LEU A  68      11.601   9.743   8.917  1.00 14.580          H  
ATOM   1083 1HD1 LEU A  68      11.454   7.750   7.452  1.00 14.580          H  
ATOM   1084 2HD1 LEU A  68      10.720   9.144   6.661  1.00 14.580          H  
ATOM   1085 3HD1 LEU A  68      12.334   8.603   6.177  1.00 14.580          H  
ATOM   1086 1HD2 LEU A  68      13.432   8.072   9.020  1.00 14.580          H  
ATOM   1087 2HD2 LEU A  68      14.317   8.966   7.754  1.00 14.580          H  
ATOM   1088 3HD2 LEU A  68      14.036   9.709   9.353  1.00 14.580          H  
ATOM   1089  N   ILE A  69      10.571  13.040   8.889  1.00  9.170          N  
ATOM   1090  CA  ILE A  69       9.561  13.311   9.900  1.00  9.550          C  
ATOM   1091  C   ILE A  69       8.270  13.753   9.235  1.00  9.760          C  
ATOM   1092  O   ILE A  69       7.192  13.285   9.617  1.00  9.710          O  
ATOM   1093  CB  ILE A  69      10.022  14.376  10.914  1.00 13.220          C  
ATOM   1094  CG1 ILE A  69      11.178  13.803  11.773  1.00 13.220          C  
ATOM   1095  CG2 ILE A  69       8.811  14.810  11.811  1.00 13.220          C  
ATOM   1096  CD1 ILE A  69      11.932  14.843  12.582  1.00 13.220          C  
ATOM   1097  H   ILE A  69      11.461  13.548   8.891  1.00 11.000          H  
ATOM   1098  HA  ILE A  69       9.368  12.388  10.445  1.00 11.460          H  
ATOM   1099  HB  ILE A  69      10.414  15.244  10.373  1.00 15.860          H  
ATOM   1100 1HG1 ILE A  69      10.767  13.067  12.459  1.00 15.860          H  
ATOM   1101 2HG1 ILE A  69      11.882  13.301  11.121  1.00 15.860          H  
ATOM   1102 1HG2 ILE A  69       9.124  15.563  12.523  1.00 15.860          H  
ATOM   1103 2HG2 ILE A  69       8.012  15.231  11.202  1.00 15.860          H  
ATOM   1104 3HG2 ILE A  69       8.428  13.941  12.349  1.00 15.860          H  
ATOM   1105 1HD1 ILE A  69      12.720  14.355  13.148  1.00 15.860          H  
ATOM   1106 2HD1 ILE A  69      12.375  15.574  11.901  1.00 15.860          H  
ATOM   1107 3HD1 ILE A  69      11.268  15.347  13.270  1.00 15.860          H  
ATOM   1108  N   ARG A  70       8.354  14.671   8.266  1.00 10.130          N  
ATOM   1109  CA  ARG A  70       7.145  15.115   7.594  1.00 10.540          C  
ATOM   1110  C   ARG A  70       6.411  13.954   6.916  1.00  9.970          C  
ATOM   1111  O   ARG A  70       5.183  13.827   7.039  1.00 10.140          O  
ATOM   1112  CB  ARG A  70       7.479  16.178   6.553  1.00 14.590          C  
ATOM   1113  CG  ARG A  70       7.850  17.559   7.115  1.00 14.590          C  
ATOM   1114  CD  ARG A  70       7.891  18.609   6.038  1.00 14.590          C  
ATOM   1115  NE  ARG A  70       9.035  18.432   5.117  1.00 14.590          N  
ATOM   1116  CZ  ARG A  70      10.268  18.986   5.274  1.00 14.590          C  
ATOM   1117  NH1 ARG A  70      10.529  19.775   6.303  1.00 14.590          N  
ATOM   1118  NH2 ARG A  70      11.210  18.738   4.377  1.00 14.590          N  
ATOM   1119  H   ARG A  70       9.268  15.064   8.005  1.00 12.160          H  
ATOM   1120  HA  ARG A  70       6.483  15.554   8.340  1.00 12.650          H  
ATOM   1121 1HB  ARG A  70       8.329  15.835   5.958  1.00 17.510          H  
ATOM   1122 2HB  ARG A  70       6.637  16.301   5.876  1.00 17.510          H  
ATOM   1123 1HG  ARG A  70       7.116  17.855   7.862  1.00 17.510          H  
ATOM   1124 2HG  ARG A  70       8.834  17.503   7.579  1.00 17.510          H  
ATOM   1125 1HD  ARG A  70       6.976  18.544   5.449  1.00 17.510          H  
ATOM   1126 2HD  ARG A  70       7.948  19.597   6.487  1.00 17.510          H  
ATOM   1127  HE  ARG A  70       8.897  17.842   4.300  1.00 17.510          H  
ATOM   1128 1HH1 ARG A  70       9.816  19.971   6.988  1.00 17.510          H  
ATOM   1129 2HH1 ARG A  70      11.437  20.203   6.395  1.00 17.510          H  
ATOM   1130 1HH2 ARG A  70      11.001  18.119   3.580  1.00 17.510          H  
ATOM   1131 2HH2 ARG A  70      12.125  19.144   4.471  1.00 17.510          H  
ATOM   1132  N   GLU A  71       7.157  13.084   6.227  1.00  9.420          N  
ATOM   1133  CA  GLU A  71       6.521  11.964   5.559  1.00  9.110          C  
ATOM   1134  C   GLU A  71       5.909  10.990   6.552  1.00  8.730          C  
ATOM   1135  O   GLU A  71       4.789  10.521   6.324  1.00  8.840          O  
ATOM   1136  CB  GLU A  71       7.510  11.241   4.644  1.00 12.880          C  
ATOM   1137  CG  GLU A  71       7.927  12.061   3.406  1.00 12.880          C  
ATOM   1138  CD  GLU A  71       8.899  11.342   2.505  1.00 12.880          C  
ATOM   1139  OE1 GLU A  71       9.187  10.198   2.780  1.00 12.880          O  
ATOM   1140  OE2 GLU A  71       9.369  11.938   1.562  1.00 12.880          O  
ATOM   1141  H   GLU A  71       8.167  13.226   6.131  1.00 11.300          H  
ATOM   1142  HA  GLU A  71       5.718  12.354   4.936  1.00 10.930          H  
ATOM   1143 1HB  GLU A  71       8.416  11.009   5.212  1.00 15.450          H  
ATOM   1144 2HB  GLU A  71       7.078  10.297   4.312  1.00 15.450          H  
ATOM   1145 1HG  GLU A  71       7.034  12.302   2.833  1.00 15.450          H  
ATOM   1146 2HG  GLU A  71       8.366  12.997   3.737  1.00 15.450          H  
ATOM   1147  N   MET A  72       6.606  10.720   7.669  1.00  8.510          N  
ATOM   1148  CA  MET A  72       6.099   9.802   8.676  1.00  8.430          C  
ATOM   1149  C   MET A  72       4.828  10.313   9.318  1.00  9.000          C  
ATOM   1150  O   MET A  72       3.956   9.520   9.665  1.00  9.110          O  
ATOM   1151  CB  MET A  72       7.142   9.492   9.738  1.00 11.830          C  
ATOM   1152  CG  MET A  72       8.295   8.624   9.241  1.00 11.830          C  
ATOM   1153  SD  MET A  72       9.584   8.355  10.480  1.00 11.830          S  
ATOM   1154  CE  MET A  72       8.793   7.226  11.624  1.00 11.830          C  
ATOM   1155  H   MET A  72       7.536  11.130   7.792  1.00 10.210          H  
ATOM   1156  HA  MET A  72       5.866   8.864   8.176  1.00 10.120          H  
ATOM   1157 1HB  MET A  72       7.564  10.431  10.104  1.00 14.200          H  
ATOM   1158 2HB  MET A  72       6.660   8.997  10.572  1.00 14.200          H  
ATOM   1159 1HG  MET A  72       7.894   7.653   8.938  1.00 14.200          H  
ATOM   1160 2HG  MET A  72       8.742   9.076   8.366  1.00 14.200          H  
ATOM   1161 1HE  MET A  72       9.490   6.977  12.426  1.00 14.200          H  
ATOM   1162 2HE  MET A  72       7.908   7.687  12.054  1.00 14.200          H  
ATOM   1163 3HE  MET A  72       8.509   6.313  11.097  1.00 14.200          H  
ATOM   1164  N   ASP A  73       4.714  11.634   9.489  1.00  9.530          N  
ATOM   1165  CA  ASP A  73       3.521  12.218  10.090  1.00 10.250          C  
ATOM   1166  C   ASP A  73       2.311  11.891   9.194  1.00 10.210          C  
ATOM   1167  O   ASP A  73       1.260  11.443   9.682  1.00 10.340          O  
ATOM   1168  CB  ASP A  73       3.757  13.730  10.270  1.00 14.060          C  
ATOM   1169  CG  ASP A  73       2.732  14.484  11.134  1.00 14.060          C  
ATOM   1170  OD1 ASP A  73       2.531  14.097  12.260  1.00 14.060          O  
ATOM   1171  OD2 ASP A  73       2.197  15.484  10.671  1.00 14.060          O  
ATOM   1172  H   ASP A  73       5.506  12.240   9.252  1.00 11.440          H  
ATOM   1173  HA  ASP A  73       3.363  11.768  11.069  1.00 12.300          H  
ATOM   1174 1HB  ASP A  73       4.749  13.877  10.704  1.00 16.870          H  
ATOM   1175 2HB  ASP A  73       3.782  14.196   9.281  1.00 16.870          H  
ATOM   1176  N   HIS A  74       2.494  11.999   7.870  1.00 10.200          N  
ATOM   1177  CA  HIS A  74       1.409  11.666   6.950  1.00 10.380          C  
ATOM   1178  C   HIS A  74       1.131  10.157   6.939  1.00  9.850          C  
ATOM   1179  O   HIS A  74      -0.035   9.731   6.900  1.00  9.900          O  
ATOM   1180  CB  HIS A  74       1.748  12.096   5.521  1.00 14.460          C  
ATOM   1181  CG  HIS A  74       1.758  13.580   5.259  1.00 14.460          C  
ATOM   1182  ND1 HIS A  74       0.611  14.370   5.304  1.00 14.460          N  
ATOM   1183  CD2 HIS A  74       2.772  14.412   4.929  1.00 14.460          C  
ATOM   1184  CE1 HIS A  74       0.936  15.619   4.999  1.00 14.460          C  
ATOM   1185  NE2 HIS A  74       2.235  15.669   4.774  1.00 14.460          N  
ATOM   1186  H   HIS A  74       3.372  12.407   7.522  1.00 12.240          H  
ATOM   1187  HA  HIS A  74       0.499  12.171   7.259  1.00 12.460          H  
ATOM   1188 1HB  HIS A  74       2.735  11.707   5.262  1.00 17.350          H  
ATOM   1189 2HB  HIS A  74       1.038  11.641   4.839  1.00 17.350          H  
ATOM   1190  HD2 HIS A  74       3.820  14.137   4.801  1.00 17.350          H  
ATOM   1191  HE1 HIS A  74       0.249  16.465   4.947  1.00 17.350          H  
ATOM   1192  HE2 HIS A  74       2.758  16.498   4.523  1.00 17.350          H  
ATOM   1193  N   GLU A  75       2.195   9.343   6.983  1.00  9.490          N  
ATOM   1194  CA  GLU A  75       2.044   7.891   6.975  1.00  9.170          C  
ATOM   1195  C   GLU A  75       1.288   7.412   8.199  1.00  8.840          C  
ATOM   1196  O   GLU A  75       0.449   6.511   8.088  1.00  8.940          O  
ATOM   1197  CB  GLU A  75       3.398   7.202   6.948  1.00 12.970          C  
ATOM   1198  CG  GLU A  75       4.169   7.329   5.651  1.00 12.970          C  
ATOM   1199  CD  GLU A  75       5.552   6.807   5.792  1.00 12.970          C  
ATOM   1200  OE1 GLU A  75       5.933   6.531   6.909  1.00 12.970          O  
ATOM   1201  OE2 GLU A  75       6.233   6.681   4.812  1.00 12.970          O  
ATOM   1202  H   GLU A  75       3.137   9.750   6.984  1.00 11.390          H  
ATOM   1203  HA  GLU A  75       1.484   7.605   6.084  1.00 11.000          H  
ATOM   1204 1HB  GLU A  75       4.007   7.592   7.750  1.00 15.560          H  
ATOM   1205 2HB  GLU A  75       3.255   6.148   7.140  1.00 15.560          H  
ATOM   1206 1HG  GLU A  75       3.651   6.743   4.888  1.00 15.560          H  
ATOM   1207 2HG  GLU A  75       4.186   8.359   5.326  1.00 15.560          H  
ATOM   1208  N   SER A  76       1.571   8.018   9.361  1.00  8.670          N  
ATOM   1209  CA  SER A  76       0.904   7.675  10.604  1.00  8.620          C  
ATOM   1210  C   SER A  76      -0.576   7.948  10.459  1.00  8.510          C  
ATOM   1211  O   SER A  76      -1.407   7.075  10.709  1.00  8.240          O  
ATOM   1212  CB  SER A  76       1.475   8.477  11.754  1.00 12.090          C  
ATOM   1213  OG  SER A  76       0.836   8.155  12.961  1.00 12.090          O  
ATOM   1214  H   SER A  76       2.325   8.711   9.385  1.00 10.400          H  
ATOM   1215  HA  SER A  76       1.051   6.616  10.805  1.00 10.340          H  
ATOM   1216 1HB  SER A  76       2.544   8.280  11.836  1.00 14.510          H  
ATOM   1217 2HB  SER A  76       1.359   9.541  11.547  1.00 14.510          H  
ATOM   1218  HG  SER A  76       1.262   8.693  13.630  1.00 14.510          H  
ATOM   1219  N   ARG A  77      -0.943   9.129   9.955  1.00  8.900          N  
ATOM   1220  CA  ARG A  77      -2.364   9.400   9.806  1.00  9.040          C  
ATOM   1221  C   ARG A  77      -3.047   8.367   8.911  1.00  8.700          C  
ATOM   1222  O   ARG A  77      -4.149   7.904   9.236  1.00  8.660          O  
ATOM   1223  CB  ARG A  77      -2.580  10.806   9.282  1.00 12.600          C  
ATOM   1224  CG  ARG A  77      -2.347  11.886  10.328  1.00 12.600          C  
ATOM   1225  CD  ARG A  77      -2.811  13.222   9.872  1.00 12.600          C  
ATOM   1226  NE  ARG A  77      -1.941  13.744   8.823  1.00 12.600          N  
ATOM   1227  CZ  ARG A  77      -0.815  14.455   9.060  1.00 12.600          C  
ATOM   1228  NH1 ARG A  77      -0.451  14.724  10.291  1.00 12.600          N  
ATOM   1229  NH2 ARG A  77      -0.063  14.885   8.069  1.00 12.600          N  
ATOM   1230  H   ARG A  77      -0.234   9.839   9.734  1.00 10.680          H  
ATOM   1231  HA  ARG A  77      -2.821   9.345  10.791  1.00 10.850          H  
ATOM   1232 1HB  ARG A  77      -1.892  10.991   8.455  1.00 15.120          H  
ATOM   1233 2HB  ARG A  77      -3.594  10.906   8.901  1.00 15.120          H  
ATOM   1234 1HG  ARG A  77      -2.883  11.628  11.240  1.00 15.120          H  
ATOM   1235 2HG  ARG A  77      -1.278  11.943  10.542  1.00 15.120          H  
ATOM   1236 1HD  ARG A  77      -3.816  13.128   9.460  1.00 15.120          H  
ATOM   1237 2HD  ARG A  77      -2.833  13.922  10.702  1.00 15.120          H  
ATOM   1238  HE  ARG A  77      -2.191  13.558   7.859  1.00 15.120          H  
ATOM   1239 1HH1 ARG A  77      -0.991  14.405  11.072  1.00 15.120          H  
ATOM   1240 2HH1 ARG A  77       0.415  15.260  10.464  1.00 15.120          H  
ATOM   1241 1HH2 ARG A  77      -0.288  14.685   7.092  1.00 15.120          H  
ATOM   1242 2HH2 ARG A  77       0.779  15.416   8.270  1.00 15.120          H  
ATOM   1243  N   ARG A  78      -2.393   7.970   7.810  1.00  8.640          N  
ATOM   1244  CA  ARG A  78      -2.976   6.945   6.952  1.00  8.590          C  
ATOM   1245  C   ARG A  78      -3.123   5.606   7.685  1.00  7.820          C  
ATOM   1246  O   ARG A  78      -4.173   4.955   7.585  1.00  7.770          O  
ATOM   1247  CB  ARG A  78      -2.151   6.755   5.675  1.00 12.050          C  
ATOM   1248  CG  ARG A  78      -2.295   7.896   4.660  1.00 12.050          C  
ATOM   1249  CD  ARG A  78      -1.742   7.567   3.293  1.00 12.050          C  
ATOM   1250  NE  ARG A  78      -0.271   7.519   3.216  1.00 12.050          N  
ATOM   1251  CZ  ARG A  78       0.531   8.572   2.965  1.00 12.050          C  
ATOM   1252  NH1 ARG A  78       0.046   9.794   2.814  1.00 12.050          N  
ATOM   1253  NH2 ARG A  78       1.819   8.338   2.854  1.00 12.050          N  
ATOM   1254  H   ARG A  78      -1.504   8.421   7.562  1.00 10.370          H  
ATOM   1255  HA  ARG A  78      -3.968   7.280   6.656  1.00 10.310          H  
ATOM   1256 1HB  ARG A  78      -1.095   6.679   5.934  1.00 14.460          H  
ATOM   1257 2HB  ARG A  78      -2.436   5.823   5.185  1.00 14.460          H  
ATOM   1258 1HG  ARG A  78      -3.348   8.143   4.545  1.00 14.460          H  
ATOM   1259 2HG  ARG A  78      -1.761   8.768   5.041  1.00 14.460          H  
ATOM   1260 1HD  ARG A  78      -2.114   6.584   3.000  1.00 14.460          H  
ATOM   1261 2HD  ARG A  78      -2.102   8.296   2.571  1.00 14.460          H  
ATOM   1262  HE  ARG A  78       0.219   6.619   3.304  1.00 14.460          H  
ATOM   1263 1HH1 ARG A  78      -0.945   9.960   2.894  1.00 14.460          H  
ATOM   1264 2HH1 ARG A  78       0.666  10.561   2.599  1.00 14.460          H  
ATOM   1265 1HH2 ARG A  78       2.136   7.357   2.940  1.00 14.460          H  
ATOM   1266 2HH2 ARG A  78       2.472   9.080   2.661  1.00 14.460          H  
ATOM   1267  N   CYS A  79      -2.107   5.223   8.468  1.00  7.370          N  
ATOM   1268  CA  CYS A  79      -2.119   3.961   9.202  1.00  6.850          C  
ATOM   1269  C   CYS A  79      -3.243   3.926  10.230  1.00  6.610          C  
ATOM   1270  O   CYS A  79      -3.949   2.919  10.363  1.00  6.570          O  
ATOM   1271  CB  CYS A  79      -0.813   3.788   9.974  1.00  9.800          C  
ATOM   1272  SG  CYS A  79       0.634   3.569   8.950  1.00  9.800          S  
ATOM   1273  H   CYS A  79      -1.265   5.806   8.482  1.00  8.840          H  
ATOM   1274  HA  CYS A  79      -2.250   3.142   8.494  1.00  8.220          H  
ATOM   1275 1HB  CYS A  79      -0.648   4.657  10.607  1.00 11.760          H  
ATOM   1276 2HB  CYS A  79      -0.897   2.923  10.629  1.00 11.760          H  
ATOM   1277  HG  CYS A  79       0.622   4.837   8.465  1.00 11.760          H  
ATOM   1278  N   ILE A  80      -3.420   5.047  10.938  1.00  6.780          N  
ATOM   1279  CA  ILE A  80      -4.429   5.182  11.976  1.00  6.920          C  
ATOM   1280  C   ILE A  80      -5.808   5.080  11.372  1.00  7.340          C  
ATOM   1281  O   ILE A  80      -6.664   4.362  11.894  1.00  7.540          O  
ATOM   1282  CB  ILE A  80      -4.277   6.523  12.720  1.00  9.630          C  
ATOM   1283  CG1 ILE A  80      -2.949   6.507  13.532  1.00  9.630          C  
ATOM   1284  CG2 ILE A  80      -5.504   6.750  13.645  1.00  9.630          C  
ATOM   1285  CD1 ILE A  80      -2.507   7.864  14.036  1.00  9.630          C  
ATOM   1286  H   ILE A  80      -2.775   5.825  10.765  1.00  8.140          H  
ATOM   1287  HA  ILE A  80      -4.305   4.373  12.690  1.00  8.300          H  
ATOM   1288  HB  ILE A  80      -4.205   7.334  11.993  1.00 11.560          H  
ATOM   1289 1HG1 ILE A  80      -3.071   5.845  14.386  1.00 11.560          H  
ATOM   1290 2HG1 ILE A  80      -2.158   6.108  12.903  1.00 11.560          H  
ATOM   1291 1HG2 ILE A  80      -5.404   7.691  14.168  1.00 11.560          H  
ATOM   1292 2HG2 ILE A  80      -6.421   6.775  13.062  1.00 11.560          H  
ATOM   1293 3HG2 ILE A  80      -5.560   5.934  14.368  1.00 11.560          H  
ATOM   1294 1HD1 ILE A  80      -1.570   7.753  14.581  1.00 11.560          H  
ATOM   1295 2HD1 ILE A  80      -2.350   8.529  13.186  1.00 11.560          H  
ATOM   1296 3HD1 ILE A  80      -3.253   8.289  14.695  1.00 11.560          H  
ATOM   1297  N   HIS A  81      -6.029   5.799  10.277  1.00  7.740          N  
ATOM   1298  CA  HIS A  81      -7.307   5.792   9.600  1.00  8.410          C  
ATOM   1299  C   HIS A  81      -7.698   4.389   9.149  1.00  8.330          C  
ATOM   1300  O   HIS A  81      -8.822   3.947   9.414  1.00  8.260          O  
ATOM   1301  CB  HIS A  81      -7.273   6.756   8.411  1.00 11.510          C  
ATOM   1302  CG  HIS A  81      -8.545   6.824   7.633  1.00 11.510          C  
ATOM   1303  ND1 HIS A  81      -9.696   7.392   8.134  1.00 11.510          N  
ATOM   1304  CD2 HIS A  81      -8.836   6.425   6.379  1.00 11.510          C  
ATOM   1305  CE1 HIS A  81     -10.648   7.318   7.222  1.00 11.510          C  
ATOM   1306  NE2 HIS A  81     -10.151   6.733   6.146  1.00 11.510          N  
ATOM   1307  H   HIS A  81      -5.281   6.400   9.920  1.00  9.290          H  
ATOM   1308  HA  HIS A  81      -8.076   6.139  10.285  1.00 10.090          H  
ATOM   1309 1HB  HIS A  81      -7.029   7.757   8.768  1.00 13.810          H  
ATOM   1310 2HB  HIS A  81      -6.472   6.456   7.733  1.00 13.810          H  
ATOM   1311  HD1 HIS A  81      -9.749   7.986   8.937  1.00 13.810          H  
ATOM   1312  HD2 HIS A  81      -8.247   5.951   5.607  1.00 13.810          H  
ATOM   1313  HE1 HIS A  81     -11.640   7.712   7.426  1.00 13.810          H  
ATOM   1314  N   ARG A  82      -6.782   3.662   8.493  1.00  8.560          N  
ATOM   1315  CA  ARG A  82      -7.161   2.344   8.003  1.00  8.790          C  
ATOM   1316  C   ARG A  82      -7.369   1.386   9.166  1.00  8.720          C  
ATOM   1317  O   ARG A  82      -8.235   0.511   9.083  1.00  8.980          O  
ATOM   1318  CB  ARG A  82      -6.142   1.795   7.016  1.00 12.210          C  
ATOM   1319  CG  ARG A  82      -5.925   2.672   5.756  1.00 12.210          C  
ATOM   1320  CD  ARG A  82      -7.191   3.214   5.123  1.00 12.210          C  
ATOM   1321  NE  ARG A  82      -7.994   2.204   4.467  1.00 12.210          N  
ATOM   1322  CZ  ARG A  82      -9.300   2.288   4.159  1.00 12.210          C  
ATOM   1323  NH1 ARG A  82     -10.052   3.337   4.468  1.00 12.210          N  
ATOM   1324  NH2 ARG A  82      -9.801   1.265   3.515  1.00 12.210          N  
ATOM   1325  H   ARG A  82      -5.852   4.053   8.300  1.00 10.270          H  
ATOM   1326  HA  ARG A  82      -8.120   2.417   7.501  1.00 10.550          H  
ATOM   1327 1HB  ARG A  82      -5.175   1.695   7.513  1.00 14.660          H  
ATOM   1328 2HB  ARG A  82      -6.447   0.803   6.681  1.00 14.660          H  
ATOM   1329 1HG  ARG A  82      -5.288   3.505   5.993  1.00 14.660          H  
ATOM   1330 2HG  ARG A  82      -5.427   2.048   5.011  1.00 14.660          H  
ATOM   1331 1HD  ARG A  82      -7.794   3.717   5.847  1.00 14.660          H  
ATOM   1332 2HD  ARG A  82      -6.898   3.943   4.370  1.00 14.660          H  
ATOM   1333  HE  ARG A  82      -7.533   1.338   4.158  1.00 14.660          H  
ATOM   1334 1HH1 ARG A  82      -9.660   4.127   4.965  1.00 14.660          H  
ATOM   1335 2HH1 ARG A  82     -11.029   3.355   4.211  1.00 14.660          H  
ATOM   1336 1HH2 ARG A  82      -9.149   0.494   3.289  1.00 14.660          H  
ATOM   1337 2HH2 ARG A  82     -10.769   1.246   3.241  1.00 14.660          H  
ATOM   1338  N   SER A  83      -6.586   1.515  10.240  1.00  8.640          N  
ATOM   1339  CA  SER A  83      -6.791   0.668  11.402  1.00  8.850          C  
ATOM   1340  C   SER A  83      -8.182   0.920  11.995  1.00  8.770          C  
ATOM   1341  O   SER A  83      -8.965  -0.013  12.196  1.00  9.100          O  
ATOM   1342  CB  SER A  83      -5.720   0.936  12.437  1.00 12.310          C  
ATOM   1343  OG  SER A  83      -5.905   0.146  13.574  1.00 12.310          O  
ATOM   1344  H   SER A  83      -5.821   2.198  10.259  1.00 10.370          H  
ATOM   1345  HA  SER A  83      -6.734  -0.372  11.090  1.00 10.620          H  
ATOM   1346 1HB  SER A  83      -4.740   0.736  12.002  1.00 14.770          H  
ATOM   1347 2HB  SER A  83      -5.741   1.990  12.713  1.00 14.770          H  
ATOM   1348  HG  SER A  83      -5.190   0.378  14.170  1.00 14.770          H  
ATOM   1349  N   LYS A  84      -8.552   2.191  12.194  1.00  8.530          N  
ATOM   1350  CA  LYS A  84      -9.869   2.477  12.754  1.00  8.650          C  
ATOM   1351  C   LYS A  84     -11.014   1.922  11.904  1.00  8.750          C  
ATOM   1352  O   LYS A  84     -12.012   1.447  12.454  1.00  9.300          O  
ATOM   1353  CB  LYS A  84     -10.065   3.980  12.970  1.00 12.060          C  
ATOM   1354  CG  LYS A  84      -9.270   4.571  14.143  1.00 12.060          C  
ATOM   1355  CD  LYS A  84      -9.515   6.072  14.276  1.00 12.060          C  
ATOM   1356  CE  LYS A  84      -8.807   6.653  15.500  1.00 12.060          C  
ATOM   1357  NZ  LYS A  84      -9.004   8.130  15.612  1.00 12.060          N  
ATOM   1358  H   LYS A  84      -7.899   2.952  11.989  1.00 10.240          H  
ATOM   1359  HA  LYS A  84      -9.927   1.993  13.727  1.00 10.380          H  
ATOM   1360 1HB  LYS A  84      -9.754   4.509  12.062  1.00 14.470          H  
ATOM   1361 2HB  LYS A  84     -11.122   4.190  13.126  1.00 14.470          H  
ATOM   1362 1HG  LYS A  84      -9.566   4.072  15.065  1.00 14.470          H  
ATOM   1363 2HG  LYS A  84      -8.207   4.392  13.980  1.00 14.470          H  
ATOM   1364 1HD  LYS A  84      -9.141   6.573  13.381  1.00 14.470          H  
ATOM   1365 2HD  LYS A  84     -10.584   6.262  14.359  1.00 14.470          H  
ATOM   1366 1HE  LYS A  84      -9.202   6.177  16.395  1.00 14.470          H  
ATOM   1367 2HE  LYS A  84      -7.747   6.443  15.434  1.00 14.470          H  
ATOM   1368 1HZ  LYS A  84      -8.524   8.473  16.433  1.00 14.470          H  
ATOM   1369 2HZ  LYS A  84      -8.630   8.586  14.791  1.00 14.470          H  
ATOM   1370 3HZ  LYS A  84      -9.990   8.336  15.690  1.00 14.470          H  
ATOM   1371  N   LYS A  85     -10.875   1.970  10.577  1.00  8.460          N  
ATOM   1372  CA  LYS A  85     -11.920   1.466   9.693  1.00  8.790          C  
ATOM   1373  C   LYS A  85     -11.931  -0.063   9.485  1.00  9.130          C  
ATOM   1374  O   LYS A  85     -13.009  -0.651   9.361  1.00  9.690          O  
ATOM   1375  CB  LYS A  85     -11.809   2.152   8.324  1.00 12.170          C  
ATOM   1376  CG  LYS A  85     -12.087   3.677   8.300  1.00 12.170          C  
ATOM   1377  CD  LYS A  85     -13.547   4.019   8.645  1.00 12.170          C  
ATOM   1378  CE  LYS A  85     -13.818   5.510   8.492  1.00 12.170          C  
ATOM   1379  NZ  LYS A  85     -15.227   5.865   8.863  1.00 12.170          N  
ATOM   1380  H   LYS A  85     -10.048   2.431  10.184  1.00 10.150          H  
ATOM   1381  HA  LYS A  85     -12.877   1.721  10.140  1.00 10.550          H  
ATOM   1382 1HB  LYS A  85     -10.793   2.008   7.944  1.00 14.610          H  
ATOM   1383 2HB  LYS A  85     -12.487   1.669   7.622  1.00 14.610          H  
ATOM   1384 1HG  LYS A  85     -11.431   4.166   9.024  1.00 14.610          H  
ATOM   1385 2HG  LYS A  85     -11.847   4.072   7.311  1.00 14.610          H  
ATOM   1386 1HD  LYS A  85     -14.222   3.457   7.998  1.00 14.610          H  
ATOM   1387 2HD  LYS A  85     -13.753   3.753   9.678  1.00 14.610          H  
ATOM   1388 1HE  LYS A  85     -13.131   6.063   9.133  1.00 14.610          H  
ATOM   1389 2HE  LYS A  85     -13.643   5.799   7.455  1.00 14.610          H  
ATOM   1390 1HZ  LYS A  85     -15.369   6.860   8.750  1.00 14.610          H  
ATOM   1391 2HZ  LYS A  85     -15.872   5.365   8.266  1.00 14.610          H  
ATOM   1392 3HZ  LYS A  85     -15.398   5.612   9.827  1.00 14.610          H  
ATOM   1393  N   LYS A  86     -10.758  -0.714   9.418  1.00  9.000          N  
ATOM   1394  CA  LYS A  86     -10.704  -2.149   9.124  1.00  9.590          C  
ATOM   1395  C   LYS A  86     -10.218  -3.115  10.224  1.00  9.860          C  
ATOM   1396  O   LYS A  86     -10.349  -4.327  10.048  1.00 10.490          O  
ATOM   1397  CB  LYS A  86      -9.863  -2.369   7.861  1.00 13.190          C  
ATOM   1398  CG  LYS A  86     -10.403  -1.671   6.580  1.00 13.190          C  
ATOM   1399  CD  LYS A  86     -11.781  -2.227   6.143  1.00 13.190          C  
ATOM   1400  CE  LYS A  86     -12.247  -1.628   4.824  1.00 13.190          C  
ATOM   1401  NZ  LYS A  86     -13.594  -2.150   4.417  1.00 13.190          N  
ATOM   1402  H   LYS A  86      -9.882  -0.194   9.491  1.00 10.800          H  
ATOM   1403  HA  LYS A  86     -11.719  -2.465   8.906  1.00 11.510          H  
ATOM   1404 1HB  LYS A  86      -8.854  -1.989   8.041  1.00 15.830          H  
ATOM   1405 2HB  LYS A  86      -9.780  -3.434   7.659  1.00 15.830          H  
ATOM   1406 1HG  LYS A  86     -10.496  -0.601   6.768  1.00 15.830          H  
ATOM   1407 2HG  LYS A  86      -9.689  -1.811   5.769  1.00 15.830          H  
ATOM   1408 1HD  LYS A  86     -11.731  -3.313   6.052  1.00 15.830          H  
ATOM   1409 2HD  LYS A  86     -12.533  -1.975   6.888  1.00 15.830          H  
ATOM   1410 1HE  LYS A  86     -12.304  -0.544   4.929  1.00 15.830          H  
ATOM   1411 2HE  LYS A  86     -11.523  -1.869   4.045  1.00 15.830          H  
ATOM   1412 1HZ  LYS A  86     -13.872  -1.730   3.541  1.00 15.830          H  
ATOM   1413 2HZ  LYS A  86     -13.550  -3.154   4.307  1.00 15.830          H  
ATOM   1414 3HZ  LYS A  86     -14.275  -1.921   5.130  1.00 15.830          H  
ATOM   1415  N   LEU A  87      -9.625  -2.635  11.319  1.00  9.630          N  
ATOM   1416  CA  LEU A  87      -9.095  -3.527  12.360  1.00 10.160          C  
ATOM   1417  C   LEU A  87     -10.196  -4.404  12.944  1.00 10.750          C  
ATOM   1418  O   LEU A  87     -11.237  -3.894  13.371  1.00 11.200          O  
ATOM   1419  CB  LEU A  87      -8.507  -2.659  13.496  1.00 14.010          C  
ATOM   1420  CG  LEU A  87      -7.794  -3.334  14.694  1.00 14.010          C  
ATOM   1421  CD1 LEU A  87      -6.503  -3.955  14.247  1.00 14.010          C  
ATOM   1422  CD2 LEU A  87      -7.537  -2.281  15.758  1.00 14.010          C  
ATOM   1423  H   LEU A  87      -9.519  -1.630  11.469  1.00 11.560          H  
ATOM   1424  HA  LEU A  87      -8.333  -4.169  11.920  1.00 12.190          H  
ATOM   1425 1HB  LEU A  87      -7.775  -1.998  13.050  1.00 16.810          H  
ATOM   1426 2HB  LEU A  87      -9.310  -2.039  13.896  1.00 16.810          H  
ATOM   1427  HG  LEU A  87      -8.425  -4.125  15.107  1.00 16.810          H  
ATOM   1428 1HD1 LEU A  87      -6.014  -4.412  15.099  1.00 16.810          H  
ATOM   1429 2HD1 LEU A  87      -6.688  -4.711  13.490  1.00 16.810          H  
ATOM   1430 3HD1 LEU A  87      -5.867  -3.185  13.851  1.00 16.810          H  
ATOM   1431 1HD2 LEU A  87      -7.040  -2.729  16.593  1.00 16.810          H  
ATOM   1432 2HD2 LEU A  87      -6.908  -1.494  15.349  1.00 16.810          H  
ATOM   1433 3HD2 LEU A  87      -8.486  -1.854  16.083  1.00 16.810          H  
ATOM   1434  N   ASP A  88      -9.971  -5.720  12.989  1.00 10.960          N  
ATOM   1435  CA  ASP A  88     -10.957  -6.625  13.563  1.00 11.710          C  
ATOM   1436  C   ASP A  88     -10.998  -6.447  15.063  1.00 12.200          C  
ATOM   1437  O   ASP A  88      -9.989  -6.114  15.679  1.00 12.780          O  
ATOM   1438  CB  ASP A  88     -10.652  -8.091  13.259  1.00 16.090          C  
ATOM   1439  CG  ASP A  88     -11.842  -9.000  13.557  1.00 16.090          C  
ATOM   1440  OD1 ASP A  88     -12.698  -9.110  12.717  1.00 16.090          O  
ATOM   1441  OD2 ASP A  88     -11.918  -9.534  14.668  1.00 16.090          O  
ATOM   1442  H   ASP A  88      -9.099  -6.115  12.611  1.00 13.150          H  
ATOM   1443  HA  ASP A  88     -11.938  -6.376  13.154  1.00 14.050          H  
ATOM   1444 1HB  ASP A  88     -10.360  -8.196  12.213  1.00 19.310          H  
ATOM   1445 2HB  ASP A  88      -9.814  -8.412  13.861  1.00 19.310          H  
ATOM   1446  N   ARG A  89     -12.119  -6.755  15.694  1.00 12.190          N  
ATOM   1447  CA  ARG A  89     -12.165  -6.662  17.145  1.00 12.830          C  
ATOM   1448  C   ARG A  89     -11.089  -7.543  17.786  1.00 13.540          C  
ATOM   1449  O   ARG A  89     -10.457  -7.150  18.768  1.00 13.780          O  
ATOM   1450  CB  ARG A  89     -13.532  -7.070  17.671  1.00 17.710          C  
ATOM   1451  CG  ARG A  89     -14.654  -6.075  17.378  1.00 17.710          C  
ATOM   1452  CD  ARG A  89     -15.897  -6.366  18.167  1.00 17.710          C  
ATOM   1453  NE  ARG A  89     -16.501  -7.658  17.810  1.00 17.710          N  
ATOM   1454  CZ  ARG A  89     -17.387  -7.867  16.802  1.00 17.710          C  
ATOM   1455  NH1 ARG A  89     -17.777  -6.872  16.027  1.00 17.710          N  
ATOM   1456  NH2 ARG A  89     -17.863  -9.085  16.596  1.00 17.710          N  
ATOM   1457  H   ARG A  89     -12.936  -7.045  15.169  1.00 14.630          H  
ATOM   1458  HA  ARG A  89     -11.979  -5.625  17.429  1.00 15.400          H  
ATOM   1459 1HB  ARG A  89     -13.812  -8.027  17.229  1.00 21.250          H  
ATOM   1460 2HB  ARG A  89     -13.478  -7.211  18.749  1.00 21.250          H  
ATOM   1461 1HG  ARG A  89     -14.317  -5.070  17.631  1.00 21.250          H  
ATOM   1462 2HG  ARG A  89     -14.897  -6.116  16.318  1.00 21.250          H  
ATOM   1463 1HD  ARG A  89     -15.640  -6.398  19.227  1.00 21.250          H  
ATOM   1464 2HD  ARG A  89     -16.629  -5.579  18.007  1.00 21.250          H  
ATOM   1465  HE  ARG A  89     -16.246  -8.460  18.375  1.00 21.250          H  
ATOM   1466 1HH1 ARG A  89     -17.422  -5.940  16.174  1.00 21.250          H  
ATOM   1467 2HH1 ARG A  89     -18.437  -7.041  15.280  1.00 21.250          H  
ATOM   1468 1HH2 ARG A  89     -17.566  -9.851  17.186  1.00 21.250          H  
ATOM   1469 2HH2 ARG A  89     -18.522  -9.254  15.849  1.00 21.250          H  
ATOM   1470  N   SER A  90     -10.843  -8.718  17.200  1.00 14.040          N  
ATOM   1471  CA  SER A  90      -9.876  -9.681  17.722  1.00 14.870          C  
ATOM   1472  C   SER A  90      -8.428  -9.219  17.577  1.00 14.970          C  
ATOM   1473  O   SER A  90      -7.516  -9.820  18.151  1.00 15.600          O  
ATOM   1474  CB  SER A  90     -10.058 -11.012  17.023  1.00 20.490          C  
ATOM   1475  OG  SER A  90      -9.726 -10.911  15.670  1.00 20.490          O  
ATOM   1476  H   SER A  90     -11.358  -8.983  16.349  1.00 16.850          H  
ATOM   1477  HA  SER A  90     -10.081  -9.819  18.783  1.00 17.840          H  
ATOM   1478 1HB  SER A  90      -9.426 -11.758  17.502  1.00 24.580          H  
ATOM   1479 2HB  SER A  90     -11.091 -11.340  17.122  1.00 24.580          H  
ATOM   1480  HG  SER A  90     -10.498 -10.479  15.244  1.00 24.580          H  
ATOM   1481  N   GLU A  91      -8.207  -8.175  16.783  1.00 14.520          N  
ATOM   1482  CA  GLU A  91      -6.894  -7.623  16.529  1.00 14.770          C  
ATOM   1483  C   GLU A  91      -6.659  -6.356  17.351  1.00 15.200          C  
ATOM   1484  O   GLU A  91      -5.599  -5.733  17.250  1.00 15.610          O  
ATOM   1485  CB  GLU A  91      -6.745  -7.283  15.042  1.00 20.580          C  
ATOM   1486  CG  GLU A  91      -6.779  -8.445  14.061  1.00 20.580          C  
ATOM   1487  CD  GLU A  91      -6.704  -7.962  12.603  1.00 20.580          C  
ATOM   1488  OE1 GLU A  91      -7.525  -7.147  12.185  1.00 20.580          O  
ATOM   1489  OE2 GLU A  91      -5.799  -8.383  11.914  1.00 20.580          O  
ATOM   1490  H   GLU A  91      -9.000  -7.694  16.361  1.00 17.420          H  
ATOM   1491  HA  GLU A  91      -6.143  -8.360  16.810  1.00 17.720          H  
ATOM   1492 1HB  GLU A  91      -7.553  -6.613  14.763  1.00 24.690          H  
ATOM   1493 2HB  GLU A  91      -5.807  -6.761  14.883  1.00 24.690          H  
ATOM   1494 1HG  GLU A  91      -5.925  -9.088  14.262  1.00 24.690          H  
ATOM   1495 2HG  GLU A  91      -7.677  -9.031  14.217  1.00 24.690          H  
ATOM   1496  N   HIS A  92      -7.644  -5.949  18.154  1.00 15.250          N  
ATOM   1497  CA  HIS A  92      -7.503  -4.699  18.872  1.00 15.810          C  
ATOM   1498  C   HIS A  92      -6.893  -4.908  20.242  1.00 16.310          C  
ATOM   1499  O   HIS A  92      -7.517  -5.424  21.169  1.00 16.990          O  
ATOM   1500  CB  HIS A  92      -8.866  -4.006  18.979  1.00 21.910          C  
ATOM   1501  CG  HIS A  92      -8.836  -2.609  19.559  1.00 21.910          C  
ATOM   1502  ND1 HIS A  92      -9.986  -1.945  19.939  1.00 21.910          N  
ATOM   1503  CD2 HIS A  92      -7.810  -1.752  19.807  1.00 21.910          C  
ATOM   1504  CE1 HIS A  92      -9.669  -0.746  20.393  1.00 21.910          C  
ATOM   1505  NE2 HIS A  92      -8.359  -0.605  20.322  1.00 21.910          N  
ATOM   1506  H   HIS A  92      -8.506  -6.491  18.256  1.00 18.300          H  
ATOM   1507  HA  HIS A  92      -6.837  -4.044  18.327  1.00 18.970          H  
ATOM   1508 1HB  HIS A  92      -9.318  -3.958  17.983  1.00 26.290          H  
ATOM   1509 2HB  HIS A  92      -9.528  -4.617  19.595  1.00 26.290          H  
ATOM   1510  HD1 HIS A  92     -10.874  -2.379  20.104  1.00 26.290          H  
ATOM   1511  HD2 HIS A  92      -6.729  -1.819  19.673  1.00 26.290          H  
ATOM   1512  HE1 HIS A  92     -10.444  -0.064  20.743  1.00 26.290          H  
ATOM   1513  N   ILE A  93      -5.639  -4.497  20.356  1.00 16.130          N  
ATOM   1514  CA  ILE A  93      -4.878  -4.684  21.570  1.00 16.740          C  
ATOM   1515  C   ILE A  93      -4.604  -3.337  22.207  1.00 17.290          C  
ATOM   1516  O   ILE A  93      -4.012  -2.460  21.577  1.00 17.180          O  
ATOM   1517  CB  ILE A  93      -3.562  -5.418  21.256  1.00 23.190          C  
ATOM   1518  CG1 ILE A  93      -3.912  -6.807  20.626  1.00 23.190          C  
ATOM   1519  CG2 ILE A  93      -2.715  -5.561  22.540  1.00 23.190          C  
ATOM   1520  CD1 ILE A  93      -2.747  -7.551  20.028  1.00 23.190          C  
ATOM   1521  H   ILE A  93      -5.196  -4.060  19.559  1.00 19.360          H  
ATOM   1522  HA  ILE A  93      -5.459  -5.283  22.267  1.00 20.090          H  
ATOM   1523  HB  ILE A  93      -3.001  -4.853  20.514  1.00 27.830          H  
ATOM   1524 1HG1 ILE A  93      -4.370  -7.430  21.391  1.00 27.830          H  
ATOM   1525 2HG1 ILE A  93      -4.636  -6.659  19.826  1.00 27.830          H  
ATOM   1526 1HG2 ILE A  93      -1.784  -6.071  22.320  1.00 27.830          H  
ATOM   1527 2HG2 ILE A  93      -2.482  -4.574  22.945  1.00 27.830          H  
ATOM   1528 3HG2 ILE A  93      -3.273  -6.130  23.283  1.00 27.830          H  
ATOM   1529 1HD1 ILE A  93      -3.103  -8.493  19.609  1.00 27.830          H  
ATOM   1530 2HD1 ILE A  93      -2.301  -6.948  19.235  1.00 27.830          H  
ATOM   1531 3HD1 ILE A  93      -2.000  -7.761  20.784  1.00 27.830          H  
ATOM   1532  N   SER A  94      -5.035  -3.191  23.451  1.00 18.000          N  
ATOM   1533  CA  SER A  94      -4.882  -1.957  24.204  1.00 18.720          C  
ATOM   1534  C   SER A  94      -5.068  -2.254  25.687  1.00 19.520          C  
ATOM   1535  O   SER A  94      -4.151  -2.028  26.478  1.00 19.990          O  
ATOM   1536  OXT SER A  94      -5.903  -3.114  25.974  1.00 28.080          O  
ATOM   1537  CB  SER A  94      -5.898  -0.923  23.733  1.00 24.840          C  
ATOM   1538  OG  SER A  94      -5.789   0.278  24.461  1.00 24.840          O  
ATOM   1539  H   SER A  94      -5.511  -3.969  23.889  1.00 21.600          H  
ATOM   1540  HA  SER A  94      -3.875  -1.567  24.048  1.00 22.460          H  
ATOM   1541 1HB  SER A  94      -5.746  -0.720  22.670  1.00 29.810          H  
ATOM   1542 2HB  SER A  94      -6.903  -1.328  23.842  1.00 29.810          H  
ATOM   1543  HG  SER A  94      -6.461   0.859  24.104  1.00 29.810          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 -469.207 42.877 456.547 -32.0247 8.51449 24.8458 196.197 -213.279 -0.73057 -5.21936 -187.245 -20.563 -56.7455 -5.68408 -21.418 -17.4709 0 -0.48002 5.37857 55.4427 81.3562 -18.365 22.5275 -72.4573 -19.8054 50.3876 -196.62
MET:NtermProteinFull_1 -5.98905 0.28533 6.10114 -0.4531 0.11648 0.3572 2.88582 -2.4002 -0.02996 -0.08689 -3.05998 0.83948 0 0 -1.95667 0 0 0.02876 0.1599 2.09379 0 0 0 0.60916 0 0.27107 -0.22772
GLU_2 -4.5602 0.26165 6.50502 -0.20652 0.02986 0.32212 2.75254 -2.48303 -0.00152 -0.01837 -4.97179 -0.5695 0 0 -1.32721 -1.00899 0 0.00074 0.05373 0 2.97823 0.19259 0 -2.7348 0.49657 0.68436 -3.60451
GLU_3 -8.11703 0.83129 9.64529 -0.49081 0.25303 1.59467 4.70661 -3.75938 -0.02371 -0.1213 -6.78215 -2.30643 0 0 -1.55541 -0.47929 0 0.0173 0.06075 0 2.29875 0.54065 0 -2.7348 0.94557 0.68042 -4.79596
SER_4 -3.79498 0.57094 4.33439 -0.02864 2e-05 0.04571 1.72892 -1.86225 -0.0072 -0.04343 -1.10995 -0.99584 0 0 0 0 0 -0.065 1e-05 0.16762 0 -0.20651 0.6007 -0.77834 0.14981 0.39238 -0.90165
GLN_5 -8.99045 1.12845 6.65158 -0.34957 0.03905 0.25581 3.42241 -3.22687 -0.02264 -0.1298 -2.60008 -0.19302 0 0 -0.67693 -0.47929 0 -0.07185 0.18357 0 3.47531 -0.10017 0 -0.18838 -0.51951 0.34644 -2.04593
SER_6 -4.58746 0.41808 5.56061 -0.03768 6e-05 0.04965 2.498 -2.49956 -0.00494 -0.0328 -1.54598 -0.45195 0 0 0 0 0 0.03582 0.00537 0.15935 0 -0.29627 1.73703 -0.77834 -0.54328 0.40193 0.08765
LYS_7 -6.46306 0.41113 7.87511 -0.54646 0.20444 0.35663 4.34434 -3.31759 -0 -0 -4.64152 -0.06109 0 0 0 -0.52239 0 0.03634 0.16693 1.86095 0 -0.03964 0 -1.5107 -0.55543 0.35638 -2.04564
GLN_8 -6.91279 0.55596 5.91635 -0.63233 0.07821 0.68763 3.00772 -2.97689 -0.00125 -0.02797 -2.548 -0.63668 0 0 0 -0.76864 0 0.01078 0.07304 0 2.28943 -0.1612 0 -0.18838 -0.19488 0.40996 -2.01991
GLU_9 -7.98021 0.65616 7.95451 -0.28767 0.04432 0.3532 2.46309 -3.45605 -0.00507 -0.02346 -1.77111 -0.26013 0 0 0 -0.36839 0 0.13428 0.15839 0 3.10176 0.08445 0 -2.7348 0.0008 0.57622 -1.3597
SER_10 -5.24257 0.65322 4.80001 -0.02911 0.00017 0.02321 2.11705 -2.323 -0 -0 -1.01062 -0.12649 0 0 -0.53559 0 0 0.0795 0.16432 0.58029 0 0.40281 0.63 -0.77834 0.06109 0.57204 0.03798
ASN_11 -3.328 0.21221 2.57546 -0.3499 0.08462 0.68721 0.3579 -1.39982 -0.03467 -0.2536 0.1064 -1.80485 0 0 0 0 0 -0.03406 0.09548 0 2.96882 -0.44928 0 -0.93687 -0.30848 0.49662 -1.31481
THR_12 -4.74406 0.45293 5.00028 -0.11241 0.06555 0.08818 2.56979 -2.58927 -0.00701 -0.06484 -1.47581 -0.64554 0 0 -0.6617 0 0 0.02747 0.16291 0.14495 0 -0.31563 2.30022 -1.0874 -0.64624 0.42268 -1.11496
ARG_13 -3.84218 0.16879 3.74075 -0.44455 0.05123 0.22401 1.35422 -1.78745 -0.01292 -0.14808 -0.51084 0.26346 0 0 0 -0.77268 0 0.04129 0.04482 2.06078 0 -0.17696 0 -1.2888 -0.51456 0.42962 -1.12006
VAL_14 -4.16009 0.4682 3.86691 -0.31229 0.22546 0.07154 1.38374 -2.07532 -0 -0 -0.41806 -0.24892 0 0 0 0 0 -0.03429 9e-05 0.22291 0 -0.37776 0 1.9342 -0.28905 0.3944 0.65165
ALA_15 -4.20823 0.54207 3.43158 -0.0215 0 0 2.15498 -2.09346 -0 -0 -1.36812 -0.37307 0 0 -0.6617 0 0 -0.07034 0 0 0 -0.38531 0 1.8394 -0.35782 0.25297 -1.31855
GLN_16 -8.28768 1.09447 7.20162 -0.29451 0.04242 0.25224 3.3941 -3.57661 -0.03872 -0.36584 -3.36281 -0.58012 0 0 -0.53559 -0.97384 0 0.00065 0.13894 0 2.93869 -0.06523 0 -0.18838 -0.38554 0.38613 -3.20562
HIS_17 -4.10332 0.51575 4.19765 -0.41668 0.06058 0.39585 2.06171 -2.21164 -0 -0 -0.94164 -0.58206 0 0 0 0 0 -0.04927 0.00026 0 2.96254 -0.00782 0 -0.45461 -0.21348 0.35483 1.56865
GLY_18 -1.99503 0.30345 2.7483 -6e-05 0 0 1.35099 -1.30699 -0 -0 -1.37759 -0.40277 0 0 -0.52741 0 0 -0.09655 0 0 0 0.29076 0 0.83697 -0.21174 0.18054 -0.20711
SER_19 -4.40669 0.29255 5.29719 -0.03313 0 0.04583 2.78477 -2.4436 -0.03156 -0.298 -1.70676 -0.70029 0 0 -1.55817 0 0 -0.04032 0.00357 0.82486 0 0.05693 1.72184 -0.77834 -0.29933 0.38027 -0.8884
GLN_20 -1.94293 0.07217 2.17295 -0.70243 0.14495 0.79935 0.62973 -1.00679 -0.00437 -0.04021 -0.6072 -0.73874 0 0 -0.52741 0 0 -0.03226 0.01164 0 2.27056 -0.15677 0 -0.18838 -0.55338 0.54141 0.14188
GLN_21 -4.74368 0.43709 4.68783 -0.25205 0.02403 0.20488 1.78413 -2.07848 -0.03731 -0.22535 -1.79765 -0.76745 0 0 -1.21791 0 0 0.00437 0.03354 0 3.2267 -0.08758 0 -0.18838 -0.38505 0.5311 -0.84723
ASP_22 -1.39308 0.25514 1.64978 -0.11174 0.00658 0.3204 0.23854 -0.75177 -0.00611 -0.01989 -0.84125 -0.40908 0 0 0 0 0 -0.0445 0.00303 0 2.03058 -0.00934 0 -2.3716 -0.36902 0.3975 -1.42582
VAL_23 -4.05003 0.35762 1.36387 -0.37607 0.33229 0.09099 0.56881 -1.12854 -0 -0 0.0004 -0.05878 0 0 0 0 0 -0.02782 0.0235 0.91765 0 -0.74169 0 1.9342 -0.45725 0.24973 -1.00111
ASP_24 -3.7672 0.95112 5.1735 -0.26008 0.12724 1.07348 1.74646 -2.14725 -0.02103 -0.09247 -3.07598 -0.50492 0 0 -0.09224 -0.20186 0 0.51969 0.16185 0 2.00768 -0.03169 0 -2.3716 0.68607 1.23408 1.11483
PRO_25 -3.12304 0.442 3.27158 -0.0751 0 0.04589 1.49448 -1.45106 -0.00502 -0.03223 -2.15169 0.59194 0 0 0 0 0 -0.13134 0.00334 0.53249 0 -0.2941 0 -2.4119 0.61223 1.28844 -1.39308
THR_26 -5.08059 0.83788 5.85209 -0.1863 0.13996 0.06612 2.23961 -2.57291 -0 -0 -2.97736 -0.54997 0 0 0 -0.20186 0 0.05545 0.09613 0.03725 0 0.00983 2.55479 -1.0874 0.64738 0.69998 0.58005
PHE_27 -7.34415 0.50209 4.95405 -0.62496 0.05562 0.28509 3.27173 -2.7526 -0.00507 -0.02346 -2.133 -0.02188 0 0 -0.09224 0 0 -0.03016 0.01336 0 2.64798 0.05246 0 1.0402 0.78358 0.82035 1.399
GLN_28 -5.53217 0.21342 5.93244 -0.25944 0.02532 0.2079 2.79969 -2.7524 -0.01492 -0.07258 -2.75405 -0.44916 0 0 0 -1.74652 0 -0.02085 0.05628 0 3.07629 -0.09892 0 -0.18838 -0.24333 0.50631 -1.31505
THR_29 -5.22071 0.44273 5.50904 -0.20337 0.13866 0.07327 2.95193 -2.76394 -0 -0 -3.68147 -0.06318 0 0 0 0 0 -0.01656 0.00487 0.06066 0 -0.02715 2.27817 -1.0874 -0.02783 0.30868 -1.32361
LYS_30 -5.44397 0.26936 5.55228 -0.2956 0.0225 0.1253 2.46443 -2.65741 -0.00502 -0.03223 -2.01625 -0.04548 0 0 0 0 0 0.01943 0.11047 1.71791 0 -0.0039 0 -1.5107 -0.11923 0.32101 -1.52709
ARG_31 -6.94095 0.37303 8.20512 -0.76599 0.12633 0.4243 2.7056 -3.36726 -0.03955 -0.32394 -2.81125 0.27307 0 0 0 -0.36839 0 0.00333 0.03111 2.9492 0 -0.05008 0 -1.2888 -0.30655 0.37452 -0.79714
ALA_32 -4.3679 0.25358 4.80343 -0.02171 0 0 2.48137 -2.53205 -0 -0 -2.30945 -0.34487 0 0 0 0 0 -0.04068 0 0 0 -0.16798 0 1.8394 -0.22917 0.32346 -0.31259
LEU_33 -7.25156 0.61071 6.26973 -0.49634 0.24434 0.11903 2.88602 -3.21435 -0.00903 -0.07944 -2.78133 0.24001 0 0 0 0 0 -0.01842 0.01846 0.33267 0 -0.28868 0 0.18072 -0.29759 0.55856 -2.97649
GLU_34 -5.47221 0.2661 7.60881 -0.20108 0.01333 0.24491 3.37293 -3.18289 -0.0049 -0.07076 -4.85544 -0.53887 0 0 -0.92779 0 0 0.04747 0.10426 0 3.02971 -0.22079 0 -2.7348 -0.43677 0.66877 -3.29002
LYS_35 -3.37757 0.24157 4.46168 -0.29686 0.02732 0.12696 1.58821 -2.02534 -0.00924 -0.06095 -1.07346 -0.01201 0 0 0 0 0 -0.00463 0.01488 1.88586 0 -0.01348 0 -1.5107 -0.26428 0.43035 0.12831
GLU_36 -3.5948 0.17007 4.13983 -0.21524 0.02139 0.30074 1.58523 -1.90117 -0 -0 -1.06968 -0.61105 0 0 0 0 0 -0.06293 0.01223 0 3.08808 -0.30615 0 -2.7348 -0.3145 0.25632 -1.23642
ARG_37 -4.48595 0.43911 4.14444 -0.47102 0.07759 0.27743 1.28826 -1.95259 -0 -0 -1.3065 0.14321 0 0 0 0 0 0.03231 0.01166 1.96437 0 -0.06225 0 -1.2888 -0.61107 0.31891 -1.48089
SER_38 -2.05053 0.15045 2.88839 -0.02953 0.01454 0.02938 1.29662 -1.30875 -0.00924 -0.06095 -0.8903 -0.1269 0 0 0 0 0 0.09935 0.00949 0.08253 0 0.08717 0.60164 -0.77834 -0.15368 0.31854 0.16988
LYS_39 -3.65171 0.63795 3.53454 -0.33795 0.03387 0.13989 1.14631 -1.40088 -0.00903 -0.07944 -0.91431 0.18374 0 0 0 0 0 0.15935 0.03799 1.88414 0 -0.04561 0 -1.5107 -0.13596 0.86234 0.53453
PRO_40 -2.37122 0.40737 1.74712 -0.12337 0.00259 0.09108 0.5914 -0.65709 -0 -0 -0.18452 0.22855 0 0 0 0 0 -0.08493 0.03502 0.12548 0 -0.97885 0 -2.4119 -0.63209 0.93555 -3.2798
ARG_41 -5.09251 0.53012 5.77852 -0.63077 0.09428 0.42011 2.23426 -2.08111 -0 -0 -3.86332 0.28397 0 0 -1.00698 -1.00899 0 -0.01172 0.08197 2.66761 0 -0.13465 0 -1.2888 -0.66001 0.97483 -2.71319
PRO_42 -3.21859 0.32294 3.03636 -0.20616 0.00934 0.14917 0.82966 -1.06907 -0 -0 -0.37807 0.0421 0 0 0 0 0 0.25023 0.00734 0.32028 0 -0.75914 0 -2.4119 -0.36408 1.04183 -2.39775
ARG_43 -5.30343 0.52506 4.50679 -0.833 0.14274 0.51649 0.67071 -1.76108 -0.0007 -0.01386 -1.60112 0.48221 0 0 0 -0.28186 0 -0.0297 0.15902 2.54142 0 -0.12265 0 -1.2888 -0.36809 1.35638 -0.70346
PRO_44 -4.86796 0.53894 2.57053 -0.18179 0.00055 0.12629 0.59491 -0.87205 -0.00023 -0.00075 -0.56463 0.09053 0 0 0 0 0 -0.02545 0.00686 0.65659 0 -0.98666 0 -2.4119 -0.61762 1.27623 -4.6676
LEU_45 -4.46274 0.93068 1.99844 -0.43826 0.20664 0.06547 0.8607 -1.15936 -0 -0 -0.58997 0.36191 0 0 -0.67693 0 0 0.03798 0.08918 0.34188 0 -0.2445 0 0.18072 -0.5737 1.04976 -2.0221
PRO_46 -3.72227 0.6331 3.30399 -0.11904 0.0016 0.0876 1.72606 -1.41647 -0.00475 -0.04363 -1.32139 0.25988 0 0 0 0 0 -0.05578 0.0121 0.18529 0 -1.12764 0 -2.4119 -0.63595 1.15028 -3.4989
ARG_47 -5.40831 0.40369 4.97469 -1.04716 0.25898 0.68448 2.01948 -2.37069 -0.00125 -0.02797 -1.85402 0.13734 0 0 0 -0.59067 0 0.00443 0.01661 2.17365 0 -0.16425 0 -1.2888 0.21309 0.60087 -1.26579
VAL_48 -4.13742 0.21006 4.06169 -0.31161 0.19968 0.07109 1.50586 -2.07719 -0 -0 -1.03258 -0.18171 0 0 0 0 0 -0.05464 6e-05 0.0764 0 -0.27661 0 1.9342 0.53072 0.43764 0.95563
GLN_49 -4.98814 0.42196 4.08685 -0.87128 0.14433 0.93615 1.81265 -1.96678 -0 -0 -0.0386 -0.88629 0 0 0 0 0 -0.0437 0.00635 0 2.82958 -0.20438 0 -0.18838 -0.24436 0.17986 0.98582
LEU_50 -10.2845 1.8477 4.69026 -0.51642 0.21789 0.10938 2.75871 -3.14426 -0.0179 -0.09569 -1.61215 0.29445 0 0 0 0 0 -0.03582 0.061 0.56298 0 -0.20216 0 0.18072 -0.18301 0.63857 -4.73028
GLN_51 -5.41146 0.28791 5.79418 -0.25299 0.03315 0.19131 2.48633 -2.54925 -0.02777 -0.23267 -2.47562 -0.49901 0 0 0 -1.35931 0 -0.01559 0.01258 0 2.8346 -0.20461 0 -0.18838 -0.25102 0.90081 -0.92681
SER_52 -3.22289 0.18272 3.91554 -0.03603 0.00599 0.02626 1.74015 -1.80782 -0 -0 -2.70876 0.02685 0 0 -0.46699 0 0 -0.06015 0.01324 0.92077 0 -0.30957 1.79173 -0.77834 -0.57411 0.58891 -0.75251
LEU_53 -7.45324 1.22187 4.03972 -0.45392 0.20563 0.0783 2.42593 -2.51606 -0.03445 -0.20551 -1.42677 0.28886 0 0 0 0 0 0.05289 0.10009 0.52092 0 -0.28018 0 0.18072 -0.54393 1.09052 -2.70862
PRO_54 -5.21216 1.01124 2.58966 -0.12787 0.01086 0.09521 1.07431 -1.25754 -0 -0 -0.62354 0.1853 0 0 0 0 0 -0.1037 0.041 0.18089 0 -0.79918 0 -2.4119 -0.56164 1.24518 -4.66389
GLY_55 -3.61583 0.24297 3.19052 -6e-05 0 0 1.71362 -1.68188 -0.02678 -0.12593 -1.85752 -0.38332 0 0 -0.80725 0 0 -0.15929 0 0 0 -1.49681 0 0.83697 -0.83753 0.4955 -4.51261
TRP_56 -13.1822 2.3815 4.77133 -0.78369 0.34647 0.39052 2.51946 -3.49518 -0.0337 -0.29512 -1.76478 -0.19256 0 0 0 0 0 0.05088 0.00185 0 2.63828 -0.37502 0 1.6906 -0.47933 0.69991 -5.11074
SER_57 -3.11399 0.29052 4.41083 -0.02667 3e-05 0.04328 1.94583 -2.05932 -0.00495 -0.0651 -0.69865 -0.95521 0 0 0 0 0 0.02414 0.003 0.34944 0 -0.40254 0.60168 -0.77834 0.33559 0.7639 0.66346
SER_58 -2.58644 0.13391 2.62556 -0.02842 0.00109 0.02417 0.8142 -1.27644 -0.01464 -0.09426 -0.69737 -0.25607 0 0 0 0 0 -0.07157 0.03284 0.45855 0 0.12002 0.6049 -0.77834 0.07948 0.35198 -0.55684
THR_59 -4.92182 0.47297 4.81205 -0.11647 0.08156 0.06694 2.91472 -2.51977 -0.00989 -0.0979 -1.47717 -1.25493 0 0 0 0 0 -0.07461 0.06319 0.10088 0 -0.70382 2.32893 -1.0874 -0.3409 0.37124 -1.39221
SER_60 -3.94365 0.35711 3.21413 -0.02944 5e-05 0.04844 1.6868 -1.67531 -0 -0 0.06291 -1.01684 0 0 0 0 0 -0.08427 0.00019 0.16597 0 -0.19991 0.60321 -0.77834 -0.4434 0.35915 -1.67319
LYS_61 -3.42664 0.37983 4.29643 -0.44243 0.08651 0.23863 0.87949 -1.72333 -0.00215 -0.00464 -0.52235 0.1577 0 0 0 0 0 -0.09721 0.08822 1.46366 0 -0.02463 0 -1.5107 -0.65979 0.23786 -0.58554
ASP_62 -2.96053 0.33586 3.51279 -0.11962 0.02898 0.3727 1.16425 -1.50145 -0 -0 -1.62443 -0.2668 0 0 0 0 0 -0.02921 0.00057 0 2.44946 -0.36745 0 -2.3716 -0.67429 0.19791 -1.85286
VAL_63 -5.83579 0.79356 2.82791 -0.27403 0.18964 0.05626 1.77188 -2.04206 -0 -0 -0.56467 -0.24435 0 0 0 0 0 -0.05136 0.13095 0.29874 0 -0.76877 0 1.9342 -0.41897 0.92919 -1.26768
PRO_64 -3.5782 0.54426 3.22302 -0.12595 0.00313 0.09295 1.86996 -1.47094 -0.00603 -0.04554 -2.1352 0.21599 0 0 0 0 0 -0.06691 0.02551 0.10118 0 -1.01483 0 -2.4119 -0.36361 1.02578 -4.11733
LEU_65 -3.75819 0.27861 2.99045 -0.70986 0.2781 0.30177 1.49877 -1.63874 -0 -0 -1.1455 0.08852 0 0 0 0 0 -0.01474 0.00601 0.75198 0 -0.14213 0 0.18072 -0.21619 0.44089 -0.80953
SER_66 -3.57593 0.19289 4.21695 -0.02297 0 0.02126 1.24203 -1.97343 -0 -0 -0.50297 -0.31313 0 0 0 0 0 0.02301 0.00171 0.49437 0 0.31806 0.60361 -0.77834 0.14613 0.25009 0.34333
GLN_67 -6.5315 0.22046 6.83253 -0.74099 0.07878 0.747 3.07106 -3.07707 -0 -0 -2.78728 -0.74636 0 0 0 -1.58479 0 -0.04071 0.02584 0 3.35229 -0.15569 0 -0.18838 -0.07255 0.18995 -1.40743
LEU_68 -8.63108 0.73028 5.65801 -0.68525 0.19928 0.2534 3.02685 -3.10473 -0 -4e-05 -2.79898 0.10443 0 0 0 0 0 0.02452 0.02018 0.92549 0 -0.24735 0 0.18072 -0.22819 0.38254 -4.18993
ILE_69 -5.43615 0.31534 5.02322 -0.50053 0.36993 0.10192 2.36392 -2.53984 -0.00603 -0.04554 -2.23024 -0.02428 0 0 0 0 0 -0.03996 0.03037 0.53016 0 -0.42307 0 0.73287 -0.08186 0.40294 -1.45682
ARG_70 -6.15471 0.25083 6.95994 -0.70846 0.10805 0.44573 2.86244 -3.25172 -0 -0 -2.7057 0.37828 0 0 0 -0.604 0 -0.01435 0.19006 1.46248 0 -0.078 0 -1.2888 -0.12874 0.32826 -1.94844
GLU_71 -6.38423 0.34369 8.5767 -0.21132 0.02513 0.2862 4.24116 -3.63969 -0 -4e-05 -5.34225 -0.59932 0 0 0 -1.50317 0 -0.00543 0.02172 0 3.16041 -0.24296 0 -2.7348 -0.37438 0.26116 -4.12142
MET_72 -5.96114 0.40285 6.4626 -0.32362 0.09028 0.0322 2.72664 -2.83345 -0.01822 -0.13818 -2.89176 -0.08184 0 0 0 0 0 -0.00816 0.03881 1.22071 0 -0.10307 0 0.60916 -0.34016 0.28561 -0.83074
ASP_73 -4.84348 0.23803 6.8956 -0.16881 0.00097 0.55877 2.841 -3.06788 -0 -0 -4.11453 -0.25347 0 0 0 -0.35842 0 0.07771 0.09113 0 3.30246 0.26607 0 -2.3716 -0.19952 0.55374 -0.55223
HIS_74 -6.09566 0.33726 7.12959 -0.36889 0.0037 0.42083 2.71095 -3.37926 -0.0152 -0.14011 -2.67024 -0.37459 0 0 0 -0.28332 0 -0.00146 3e-05 0 2.3139 0.00388 0 -0.45461 -0.16154 0.51826 -0.50647
GLU_75 -8.80154 0.56571 10.3978 -0.23098 0.05129 0.34787 3.40809 -4.43581 -0.02543 -0.1816 -3.84329 -0.64762 0 0 0 0 0 0.03316 0.07606 0 3.00001 -0.24896 0 -2.7348 -0.35782 0.28892 -3.33894
SER_76 -5.0192 0.35886 5.73882 -0.02527 0 0.05871 2.87557 -2.75282 -0.00714 -0.04934 -2.99065 -0.66782 0 0 0 0 0 0.01433 0.00129 0.59702 0 0.35439 0.60031 -0.77834 -0.10098 0.33992 -1.45236
ARG_77 -6.34958 0.3452 8.23755 -0.79226 0.18044 0.53225 3.00348 -3.73475 -0.0152 -0.14011 -4.58432 0.36874 0 0 0 -0.64174 0 0.10518 0.25436 1.45467 0 -0.1281 0 -1.2888 -0.01878 0.41815 -2.79361
ARG_78 -7.63751 0.31113 8.42581 -0.67054 0.08748 0.41659 3.48962 -3.67442 -0 -0 -3.86835 0.27398 0 0 -0.80068 0 0 -0.03381 0.25726 1.43706 0 -0.07372 0 -1.2888 -0.39405 0.63804 -3.10492
CYS_79 -6.59732 0.49314 5.59387 -0.05014 0 0.01602 2.95406 -2.5481 -0 -0 -3.47435 0.09381 0 0 0 0 0 -0.0338 0.07093 0.29995 0 0.26136 0 3.6196 -0.00513 0.54912 1.24302
ILE_80 -5.71684 0.27352 5.51053 -0.50019 0.35794 0.10037 2.66678 -2.72114 -0 -0 -2.58583 0.04384 0 0 0 0 0 -0.06328 0.05774 0.51876 0 -0.46468 0 0.73287 0.21081 0.25536 -1.32346
HIS_D_81 -5.7953 0.26115 6.11508 -0.67663 0.00812 0.71583 2.56475 -2.79755 -0.00714 -0.04934 -2.08609 -0.31755 0 0 0 0 0 -0.01006 0.00074 0 1.59047 -0.1724 0 -0.45461 0.07528 0.26443 -0.77081
ARG_82 -8.9539 0.47944 9.06265 -1.13687 0.47108 0.73024 3.54934 -3.85945 -0 -0 -3.89642 0.23802 0 0 -1.00698 0 0 0.20169 0.74427 2.51624 0 -0.14898 0 -1.2888 -0.12463 0.72117 -1.7019
SER_83 -5.25935 0.43192 5.77543 -0.02506 0 0.05858 2.76827 -2.69497 -0.01408 -0.11343 -2.2678 -0.65712 0 0 0 0 0 0.01235 0.00083 0.60955 0 0.34966 0.6 -0.77834 0.00426 0.71548 -0.48382
LYS_84 -3.58001 0.16511 3.82943 -0.29869 0.02218 0.129 1.4048 -1.76396 -0 -0 -0.9871 -0.03128 0 0 0 0 0 -0.04327 0.09465 1.68822 0 -0.05742 0 -1.5107 -0.07958 0.28655 -0.73208
LYS_85 -4.03651 0.16237 4.12162 -0.50877 0.16046 0.31726 1.15329 -1.71864 -0 -0 -0.64773 0.11908 0 0 0 0 0 -0.03415 0.01824 1.9375 0 -0.14329 0 -1.5107 -0.32728 0.45228 -0.48495
LYS_86 -3.26549 0.09462 3.79299 -0.54014 0.21353 0.36917 1.46129 -1.5856 -0 -0 -1.11097 -0.05849 0 0 0 0 0 -0.06575 0.00829 1.78951 0 -0.07642 0 -1.5107 -0.08225 0.85147 0.28504
LEU_87 -6.32597 0.70165 3.96871 -0.54462 0.13262 0.13627 1.62002 -2.20062 -0.01408 -0.11343 -1.54553 0.30724 0 0 0 0 0 -0.05206 0.04366 0.41142 0 -0.14206 0 0.18072 -0.25078 0.79138 -2.89545
ASP_88 -4.98109 0.36868 7.36878 -0.14791 0.00163 0.43838 3.7276 -3.03414 -0 -0 -5.06312 -0.9177 0 0 -1.89912 -0.54029 0 -0.00483 0.02169 0 3.51569 0.0744 0 -2.3716 -0.37732 0.47163 -3.34866
ARG_89 -2.29656 0.25597 3.25764 -0.77175 0.10446 0.51099 1.08095 -1.459 -0 -0 -0.57508 0.35299 0 0 0 0 0 -0.07067 0.00351 1.48999 0 -0.17999 0 -1.2888 -0.37683 0.31591 0.35373
SER_90 -2.39231 0.20297 3.45078 -0.03984 0.00107 0.05182 1.62202 -1.44564 -0 -0 -2.36437 -0.29231 0 0 -0.96226 -0.54029 0 -0.06026 0.00542 0.16894 0 -0.36097 1.76864 -0.77834 -0.52204 0.2616 -2.22537
GLU_91 -5.61992 0.55267 6.35467 -0.21518 0.0296 0.32158 2.67475 -2.73377 -5e-05 -0.00026 -4.11352 -0.54335 0 0 -0.93686 -0.28186 0 0.03005 0.02763 0 3.63115 0.05234 0 -2.7348 -0.40874 0.36826 -3.54559
HIS_D_92 -3.65246 0.23981 3.03613 -0.57157 0.06738 0.48029 0.96108 -1.59628 -0.0109 -0.03555 -0.59033 -0.44076 0 0 0 0 0 -0.08094 0.03479 0 2.34682 -0.18955 0 -0.45461 0.08878 0.30233 -0.06554
ILE_93 -1.83946 0.11534 1.47432 -0.47517 0.3279 0.10544 0.13372 -0.77584 -0 -0 -0.30271 -0.07299 0 0 0 0 0 -0.0511 0.01216 0.35794 0 -0.76721 0 0.73287 -0.03076 0.25485 -0.8007
SER:CtermProteinFull_94 -0.8452 0.03384 0.73041 -0.0361 0 0.09181 0.00306 -0.35173 -0.0109 -0.03555 -0.45964 0.83572 0 0 0 0 0 0 0.00029 0.08792 0 0 0.60006 -0.77834 -0.24114 0.32809 -0.04739
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62259 MODEL 3 2021-03-20_00000113_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 53.266
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.820875
REMARK    SCORE    fa_intra_rep:           0.793
REMARK    SCORE fa_intra_sol_xover4:          23.454
REMARK    SCORE           omega:          -0.865
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         122.722
REMARK    SCORE     cart_bonded:          46.963
REMARK    SCORE          fa_rep:          40.730
REMARK    SCORE           score:        -208.285
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         381.413
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -22.430
REMARK    SCORE         fa_elec:        -175.100
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.762
REMARK    SCORE        hbond_sc:         -21.616
REMARK    SCORE     hbond_sr_bb:         -58.712
REMARK    SCORE     total_score:        -208.285
REMARK    SCORE     rama_prepro:         -17.370
REMARK    SCORE     lk_ball_wtd:         -19.815
REMARK    SCORE          fa_atr:        -472.272
REMARK    SCORE     hbond_lr_bb:          -4.204
REMARK    SCORE         p_aa_pp:         -19.214
ATOM      1  N   MET A   1      -0.055   0.156  -1.037  1.00 15.150          N  
ATOM      2  CA  MET A   1       1.220   0.098  -0.329  1.00 14.940          C  
ATOM      3  C   MET A   1       1.912   1.455  -0.296  1.00 14.340          C  
ATOM      4  O   MET A   1       3.140   1.539  -0.452  1.00 14.180          O  
ATOM      5  CB  MET A   1       2.138  -0.941  -0.984  1.00 21.000          C  
ATOM      6  CG  MET A   1       1.688  -2.405  -0.837  1.00 21.000          C  
ATOM      7  SD  MET A   1       2.770  -3.577  -1.707  1.00 21.000          S  
ATOM      8  CE  MET A   1       4.270  -3.567  -0.715  1.00 21.000          C  
ATOM      9 1H   MET A   1      -0.239  -0.731  -1.482  1.00 18.180          H  
ATOM     10 2H   MET A   1      -0.798   0.363  -0.385  1.00 18.180          H  
ATOM     11 3H   MET A   1      -0.011   0.878  -1.743  1.00 18.180          H  
ATOM     12  HA  MET A   1       1.030  -0.198   0.703  1.00 17.930          H  
ATOM     13 1HB  MET A   1       2.205  -0.730  -2.052  1.00 25.200          H  
ATOM     14 2HB  MET A   1       3.132  -0.846  -0.582  1.00 25.200          H  
ATOM     15 1HG  MET A   1       1.679  -2.672   0.221  1.00 25.200          H  
ATOM     16 2HG  MET A   1       0.680  -2.531  -1.224  1.00 25.200          H  
ATOM     17 1HE  MET A   1       4.994  -4.259  -1.150  1.00 25.200          H  
ATOM     18 2HE  MET A   1       4.698  -2.570  -0.699  1.00 25.200          H  
ATOM     19 3HE  MET A   1       4.037  -3.884   0.303  1.00 25.200          H  
ATOM     20  N   GLU A   2       1.137   2.524  -0.111  1.00 14.150          N  
ATOM     21  CA  GLU A   2       1.762   3.832  -0.042  1.00 13.740          C  
ATOM     22  C   GLU A   2       2.653   3.861   1.180  1.00 12.980          C  
ATOM     23  O   GLU A   2       2.255   3.404   2.252  1.00 12.750          O  
ATOM     24  CB  GLU A   2       0.722   4.951   0.010  1.00 19.400          C  
ATOM     25  CG  GLU A   2      -0.079   5.095  -1.275  1.00 19.400          C  
ATOM     26  CD  GLU A   2      -1.036   6.259  -1.290  1.00 19.400          C  
ATOM     27  OE1 GLU A   2      -1.079   7.020  -0.342  1.00 19.400          O  
ATOM     28  OE2 GLU A   2      -1.718   6.402  -2.274  1.00 19.400          O  
ATOM     29  H   GLU A   2       0.139   2.450   0.019  1.00 16.980          H  
ATOM     30  HA  GLU A   2       2.385   3.978  -0.925  1.00 16.490          H  
ATOM     31 1HB  GLU A   2       0.028   4.772   0.831  1.00 23.280          H  
ATOM     32 2HB  GLU A   2       1.223   5.900   0.204  1.00 23.280          H  
ATOM     33 1HG  GLU A   2       0.618   5.211  -2.104  1.00 23.280          H  
ATOM     34 2HG  GLU A   2      -0.639   4.178  -1.441  1.00 23.280          H  
ATOM     35  N   GLU A   3       3.857   4.385   1.001  1.00 12.780          N  
ATOM     36  CA  GLU A   3       4.867   4.510   2.044  1.00 12.250          C  
ATOM     37  C   GLU A   3       5.258   3.179   2.713  1.00 11.730          C  
ATOM     38  O   GLU A   3       5.738   3.188   3.849  1.00 11.740          O  
ATOM     39  CB  GLU A   3       4.389   5.510   3.110  1.00 17.360          C  
ATOM     40  CG  GLU A   3       4.098   6.911   2.567  1.00 17.360          C  
ATOM     41  CD  GLU A   3       5.322   7.650   2.123  1.00 17.360          C  
ATOM     42  OE1 GLU A   3       6.282   7.693   2.864  1.00 17.360          O  
ATOM     43  OE2 GLU A   3       5.309   8.157   1.031  1.00 17.360          O  
ATOM     44  H   GLU A   3       4.086   4.723   0.075  1.00 15.340          H  
ATOM     45  HA  GLU A   3       5.768   4.921   1.583  1.00 14.700          H  
ATOM     46 1HB  GLU A   3       3.482   5.144   3.588  1.00 20.830          H  
ATOM     47 2HB  GLU A   3       5.132   5.610   3.887  1.00 20.830          H  
ATOM     48 1HG  GLU A   3       3.410   6.834   1.726  1.00 20.830          H  
ATOM     49 2HG  GLU A   3       3.604   7.487   3.347  1.00 20.830          H  
ATOM     50  N   SER A   4       5.125   2.044   2.007  1.00 11.480          N  
ATOM     51  CA  SER A   4       5.512   0.760   2.588  1.00 11.150          C  
ATOM     52  C   SER A   4       7.000   0.709   2.915  1.00 10.890          C  
ATOM     53  O   SER A   4       7.404   0.278   4.002  1.00 10.920          O  
ATOM     54  CB  SER A   4       5.146  -0.365   1.649  1.00 15.740          C  
ATOM     55  OG  SER A   4       5.511  -1.607   2.182  1.00 15.740          O  
ATOM     56  H   SER A   4       4.700   2.055   1.073  1.00 13.780          H  
ATOM     57  HA  SER A   4       4.956   0.627   3.516  1.00 13.380          H  
ATOM     58 1HB  SER A   4       4.075  -0.343   1.484  1.00 18.890          H  
ATOM     59 2HB  SER A   4       5.630  -0.215   0.685  1.00 18.890          H  
ATOM     60  HG  SER A   4       5.223  -2.261   1.544  1.00 18.890          H  
ATOM     61  N   GLN A   5       7.823   1.174   1.976  1.00 10.850          N  
ATOM     62  CA  GLN A   5       9.266   1.154   2.140  1.00 10.880          C  
ATOM     63  C   GLN A   5       9.683   2.105   3.252  1.00 10.910          C  
ATOM     64  O   GLN A   5      10.643   1.838   3.981  1.00 11.220          O  
ATOM     65  CB  GLN A   5       9.950   1.533   0.827  1.00 15.220          C  
ATOM     66  CG  GLN A   5       9.676   0.546  -0.304  1.00 15.220          C  
ATOM     67  CD  GLN A   5       8.332   0.833  -0.986  1.00 15.220          C  
ATOM     68  OE1 GLN A   5       7.610   1.748  -0.555  1.00 15.220          O  
ATOM     69  NE2 GLN A   5       7.996   0.073  -2.015  1.00 15.220          N  
ATOM     70  H   GLN A   5       7.417   1.534   1.114  1.00 13.020          H  
ATOM     71  HA  GLN A   5       9.572   0.145   2.419  1.00 13.060          H  
ATOM     72 1HB  GLN A   5       9.628   2.527   0.516  1.00 18.260          H  
ATOM     73 2HB  GLN A   5      11.028   1.574   0.980  1.00 18.260          H  
ATOM     74 1HG  GLN A   5      10.468   0.617  -1.048  1.00 18.260          H  
ATOM     75 2HG  GLN A   5       9.640  -0.463   0.116  1.00 18.260          H  
ATOM     76 1HE2 GLN A   5       7.124   0.225  -2.487  1.00 18.260          H  
ATOM     77 2HE2 GLN A   5       8.610  -0.654  -2.325  1.00 18.260          H  
ATOM     78  N   SER A   6       8.953   3.217   3.385  1.00 10.820          N  
ATOM     79  CA  SER A   6       9.236   4.207   4.409  1.00 11.090          C  
ATOM     80  C   SER A   6       9.020   3.579   5.781  1.00 10.950          C  
ATOM     81  O   SER A   6       9.824   3.783   6.697  1.00 11.100          O  
ATOM     82  CB  SER A   6       8.317   5.402   4.252  1.00 15.420          C  
ATOM     83  OG  SER A   6       8.535   6.074   3.038  1.00 15.420          O  
ATOM     84  H   SER A   6       8.203   3.390   2.731  1.00 12.980          H  
ATOM     85  HA  SER A   6      10.275   4.524   4.322  1.00 13.310          H  
ATOM     86 1HB  SER A   6       7.297   5.078   4.309  1.00 18.500          H  
ATOM     87 2HB  SER A   6       8.478   6.089   5.074  1.00 18.500          H  
ATOM     88  HG  SER A   6       7.823   6.757   2.981  1.00 18.500          H  
ATOM     89  N   LYS A   7       7.930   2.806   5.924  1.00 10.830          N  
ATOM     90  CA  LYS A   7       7.634   2.128   7.184  1.00 10.860          C  
ATOM     91  C   LYS A   7       8.730   1.134   7.536  1.00 10.360          C  
ATOM     92  O   LYS A   7       9.151   1.063   8.698  1.00 10.200          O  
ATOM     93  CB  LYS A   7       6.272   1.434   7.111  1.00 15.190          C  
ATOM     94  CG  LYS A   7       5.080   2.397   7.104  1.00 15.190          C  
ATOM     95  CD  LYS A   7       3.749   1.660   6.957  1.00 15.190          C  
ATOM     96  CE  LYS A   7       2.581   2.640   6.885  1.00 15.190          C  
ATOM     97  NZ  LYS A   7       1.276   1.944   6.686  1.00 15.190          N  
ATOM     98  H   LYS A   7       7.269   2.743   5.143  1.00 13.000          H  
ATOM     99  HA  LYS A   7       7.603   2.862   7.976  1.00 13.030          H  
ATOM    100 1HB  LYS A   7       6.220   0.837   6.202  1.00 18.230          H  
ATOM    101 2HB  LYS A   7       6.163   0.757   7.956  1.00 18.230          H  
ATOM    102 1HG  LYS A   7       5.067   2.949   8.039  1.00 18.230          H  
ATOM    103 2HG  LYS A   7       5.190   3.108   6.290  1.00 18.230          H  
ATOM    104 1HD  LYS A   7       3.768   1.069   6.038  1.00 18.230          H  
ATOM    105 2HD  LYS A   7       3.602   0.988   7.802  1.00 18.230          H  
ATOM    106 1HE  LYS A   7       2.541   3.214   7.809  1.00 18.230          H  
ATOM    107 2HE  LYS A   7       2.747   3.325   6.048  1.00 18.230          H  
ATOM    108 1HZ  LYS A   7       0.534   2.629   6.638  1.00 18.230          H  
ATOM    109 2HZ  LYS A   7       1.305   1.421   5.820  1.00 18.230          H  
ATOM    110 3HZ  LYS A   7       1.103   1.313   7.457  1.00 18.230          H  
ATOM    111  N   GLN A   8       9.232   0.407   6.530  1.00 10.280          N  
ATOM    112  CA  GLN A   8      10.300  -0.553   6.756  1.00 10.010          C  
ATOM    113  C   GLN A   8      11.558   0.159   7.250  1.00  9.510          C  
ATOM    114  O   GLN A   8      12.204  -0.304   8.199  1.00  9.460          O  
ATOM    115  CB  GLN A   8      10.614  -1.308   5.462  1.00 14.120          C  
ATOM    116  CG  GLN A   8       9.524  -2.254   4.998  1.00 14.120          C  
ATOM    117  CD  GLN A   8       9.813  -2.823   3.621  1.00 14.120          C  
ATOM    118  OE1 GLN A   8      10.695  -2.327   2.911  1.00 14.120          O  
ATOM    119  NE2 GLN A   8       9.075  -3.853   3.235  1.00 14.120          N  
ATOM    120  H   GLN A   8       8.801   0.493   5.600  1.00 12.340          H  
ATOM    121  HA  GLN A   8       9.979  -1.259   7.522  1.00 12.010          H  
ATOM    122 1HB  GLN A   8      10.791  -0.592   4.666  1.00 16.950          H  
ATOM    123 2HB  GLN A   8      11.530  -1.882   5.590  1.00 16.950          H  
ATOM    124 1HG  GLN A   8       9.455  -3.081   5.702  1.00 16.950          H  
ATOM    125 2HG  GLN A   8       8.580  -1.720   4.959  1.00 16.950          H  
ATOM    126 1HE2 GLN A   8       9.220  -4.262   2.335  1.00 16.950          H  
ATOM    127 2HE2 GLN A   8       8.367  -4.219   3.840  1.00 16.950          H  
ATOM    128  N   GLU A   9      11.865   1.323   6.653  1.00  9.350          N  
ATOM    129  CA  GLU A   9      13.034   2.096   7.050  1.00  9.140          C  
ATOM    130  C   GLU A   9      12.893   2.629   8.470  1.00  8.790          C  
ATOM    131  O   GLU A   9      13.856   2.580   9.239  1.00  8.570          O  
ATOM    132  CB  GLU A   9      13.252   3.266   6.080  1.00 12.880          C  
ATOM    133  CG  GLU A   9      14.457   4.171   6.390  1.00 12.880          C  
ATOM    134  CD  GLU A   9      15.800   3.503   6.264  1.00 12.880          C  
ATOM    135  OE1 GLU A   9      15.893   2.505   5.590  1.00 12.880          O  
ATOM    136  OE2 GLU A   9      16.741   4.002   6.855  1.00 12.880          O  
ATOM    137  H   GLU A   9      11.312   1.624   5.844  1.00 11.220          H  
ATOM    138  HA  GLU A   9      13.907   1.447   7.004  1.00 10.970          H  
ATOM    139 1HB  GLU A   9      13.369   2.876   5.069  1.00 15.460          H  
ATOM    140 2HB  GLU A   9      12.364   3.895   6.077  1.00 15.460          H  
ATOM    141 1HG  GLU A   9      14.428   5.024   5.715  1.00 15.460          H  
ATOM    142 2HG  GLU A   9      14.344   4.552   7.399  1.00 15.460          H  
ATOM    143  N   SER A  10      11.705   3.113   8.846  1.00  8.980          N  
ATOM    144  CA  SER A  10      11.515   3.638  10.194  1.00  8.940          C  
ATOM    145  C   SER A  10      11.740   2.541  11.225  1.00  8.360          C  
ATOM    146  O   SER A  10      12.471   2.736  12.207  1.00  8.250          O  
ATOM    147  CB  SER A  10      10.126   4.235  10.359  1.00 12.530          C  
ATOM    148  OG  SER A  10       9.951   4.771  11.658  1.00 12.530          O  
ATOM    149  H   SER A  10      10.947   3.176   8.157  1.00 10.780          H  
ATOM    150  HA  SER A  10      12.254   4.419  10.364  1.00 10.730          H  
ATOM    151 1HB  SER A  10       9.994   5.021   9.619  1.00 15.040          H  
ATOM    152 2HB  SER A  10       9.365   3.478  10.166  1.00 15.040          H  
ATOM    153  HG  SER A  10       9.511   4.076  12.218  1.00 15.040          H  
ATOM    154  N   ASN A  11      11.140   1.365  10.982  1.00  8.250          N  
ATOM    155  CA  ASN A  11      11.258   0.252  11.911  1.00  7.980          C  
ATOM    156  C   ASN A  11      12.714  -0.196  12.027  1.00  8.040          C  
ATOM    157  O   ASN A  11      13.201  -0.502  13.128  1.00  7.920          O  
ATOM    158  CB  ASN A  11      10.413  -0.911  11.431  1.00 11.280          C  
ATOM    159  CG  ASN A  11       8.929  -0.678  11.546  1.00 11.280          C  
ATOM    160  OD1 ASN A  11       8.431   0.207  12.247  1.00 11.280          O  
ATOM    161  ND2 ASN A  11       8.187  -1.489  10.840  1.00 11.280          N  
ATOM    162  H   ASN A  11      10.546   1.268  10.150  1.00  9.900          H  
ATOM    163  HA  ASN A  11      10.922   0.578  12.897  1.00  9.580          H  
ATOM    164 1HB  ASN A  11      10.646  -1.102  10.379  1.00 13.540          H  
ATOM    165 2HB  ASN A  11      10.675  -1.806  11.990  1.00 13.540          H  
ATOM    166 1HD2 ASN A  11       7.192  -1.397  10.860  1.00 13.540          H  
ATOM    167 2HD2 ASN A  11       8.611  -2.196  10.278  1.00 13.540          H  
ATOM    168  N   THR A  12      13.415  -0.187  10.888  1.00  8.520          N  
ATOM    169  CA  THR A  12      14.808  -0.567  10.821  1.00  8.970          C  
ATOM    170  C   THR A  12      15.656   0.394  11.636  1.00  8.690          C  
ATOM    171  O   THR A  12      16.459  -0.034  12.464  1.00  8.980          O  
ATOM    172  CB  THR A  12      15.294  -0.605   9.358  1.00 12.380          C  
ATOM    173  OG1 THR A  12      14.546  -1.591   8.626  1.00 12.380          O  
ATOM    174  CG2 THR A  12      16.756  -0.945   9.310  1.00 12.380          C  
ATOM    175  H   THR A  12      12.938   0.040  10.013  1.00 10.220          H  
ATOM    176  HA  THR A  12      14.915  -1.565  11.245  1.00 10.760          H  
ATOM    177  HB  THR A  12      15.142   0.367   8.895  1.00 14.850          H  
ATOM    178  HG1 THR A  12      13.625  -1.274   8.511  1.00 14.850          H  
ATOM    179 1HG2 THR A  12      17.086  -0.967   8.274  1.00 14.850          H  
ATOM    180 2HG2 THR A  12      17.309  -0.190   9.843  1.00 14.850          H  
ATOM    181 3HG2 THR A  12      16.923  -1.917   9.771  1.00 14.850          H  
ATOM    182  N   ARG A  13      15.451   1.702  11.465  1.00  8.340          N  
ATOM    183  CA  ARG A  13      16.252   2.670  12.199  1.00  8.320          C  
ATOM    184  C   ARG A  13      16.134   2.471  13.702  1.00  7.750          C  
ATOM    185  O   ARG A  13      17.146   2.515  14.406  1.00  8.060          O  
ATOM    186  CB  ARG A  13      15.837   4.090  11.850  1.00 11.660          C  
ATOM    187  CG  ARG A  13      16.229   4.550  10.457  1.00 11.660          C  
ATOM    188  CD  ARG A  13      15.694   5.891  10.164  1.00 11.660          C  
ATOM    189  NE  ARG A  13      15.997   6.317   8.812  1.00 11.660          N  
ATOM    190  CZ  ARG A  13      15.701   7.534   8.296  1.00 11.660          C  
ATOM    191  NH1 ARG A  13      15.111   8.466   9.038  1.00 11.660          N  
ATOM    192  NH2 ARG A  13      16.011   7.797   7.033  1.00 11.660          N  
ATOM    193  H   ARG A  13      14.773   2.018  10.764  1.00 10.010          H  
ATOM    194  HA  ARG A  13      17.296   2.537  11.912  1.00  9.980          H  
ATOM    195 1HB  ARG A  13      14.751   4.173  11.924  1.00 13.990          H  
ATOM    196 2HB  ARG A  13      16.269   4.784  12.564  1.00 13.990          H  
ATOM    197 1HG  ARG A  13      17.316   4.608  10.398  1.00 13.990          H  
ATOM    198 2HG  ARG A  13      15.875   3.857   9.704  1.00 13.990          H  
ATOM    199 1HD  ARG A  13      14.611   5.863  10.276  1.00 13.990          H  
ATOM    200 2HD  ARG A  13      16.121   6.610  10.860  1.00 13.990          H  
ATOM    201  HE  ARG A  13      16.428   5.617   8.179  1.00 13.990          H  
ATOM    202 1HH1 ARG A  13      14.859   8.279  10.021  1.00 13.990          H  
ATOM    203 2HH1 ARG A  13      14.902   9.370   8.642  1.00 13.990          H  
ATOM    204 1HH2 ARG A  13      16.466   7.088   6.462  1.00 13.990          H  
ATOM    205 2HH2 ARG A  13      15.798   8.697   6.634  1.00 13.990          H  
ATOM    206  N   VAL A  14      14.922   2.186  14.191  1.00  7.140          N  
ATOM    207  CA  VAL A  14      14.739   1.978  15.619  1.00  6.780          C  
ATOM    208  C   VAL A  14      15.567   0.770  16.054  1.00  7.230          C  
ATOM    209  O   VAL A  14      16.296   0.826  17.060  1.00  7.450          O  
ATOM    210  CB  VAL A  14      13.235   1.738  15.929  1.00  9.640          C  
ATOM    211  CG1 VAL A  14      12.997   1.306  17.407  1.00  9.640          C  
ATOM    212  CG2 VAL A  14      12.460   3.012  15.636  1.00  9.640          C  
ATOM    213  H   VAL A  14      14.121   2.185  13.547  1.00  8.570          H  
ATOM    214  HA  VAL A  14      15.080   2.863  16.145  1.00  8.140          H  
ATOM    215  HB  VAL A  14      12.873   0.934  15.286  1.00 11.560          H  
ATOM    216 1HG1 VAL A  14      11.938   1.137  17.562  1.00 11.560          H  
ATOM    217 2HG1 VAL A  14      13.537   0.387  17.630  1.00 11.560          H  
ATOM    218 3HG1 VAL A  14      13.323   2.076  18.082  1.00 11.560          H  
ATOM    219 1HG2 VAL A  14      11.406   2.841  15.819  1.00 11.560          H  
ATOM    220 2HG2 VAL A  14      12.816   3.812  16.284  1.00 11.560          H  
ATOM    221 3HG2 VAL A  14      12.598   3.302  14.603  1.00 11.560          H  
ATOM    222  N   ALA A  15      15.454  -0.332  15.301  1.00  7.640          N  
ATOM    223  CA  ALA A  15      16.189  -1.547  15.619  1.00  8.390          C  
ATOM    224  C   ALA A  15      17.711  -1.364  15.581  1.00  9.040          C  
ATOM    225  O   ALA A  15      18.413  -1.866  16.461  1.00  9.630          O  
ATOM    226  CB  ALA A  15      15.794  -2.636  14.640  1.00 11.450          C  
ATOM    227  H   ALA A  15      14.810  -0.327  14.498  1.00  9.170          H  
ATOM    228  HA  ALA A  15      15.910  -1.847  16.626  1.00 10.070          H  
ATOM    229 1HB  ALA A  15      16.309  -3.558  14.895  1.00 13.740          H  
ATOM    230 2HB  ALA A  15      14.717  -2.788  14.689  1.00 13.740          H  
ATOM    231 3HB  ALA A  15      16.071  -2.329  13.632  1.00 13.740          H  
ATOM    232  N   GLN A  16      18.217  -0.612  14.595  1.00  9.120          N  
ATOM    233  CA  GLN A  16      19.656  -0.382  14.447  1.00  9.940          C  
ATOM    234  C   GLN A  16      20.234   0.439  15.585  1.00  9.940          C  
ATOM    235  O   GLN A  16      21.323   0.149  16.087  1.00 10.800          O  
ATOM    236  CB  GLN A  16      19.949   0.346  13.135  1.00 13.590          C  
ATOM    237  CG  GLN A  16      19.737  -0.474  11.873  1.00 13.590          C  
ATOM    238  CD  GLN A  16      19.901   0.384  10.646  1.00 13.590          C  
ATOM    239  OE1 GLN A  16      19.822   1.612  10.753  1.00 13.590          O  
ATOM    240  NE2 GLN A  16      20.135  -0.233   9.495  1.00 13.590          N  
ATOM    241  H   GLN A  16      17.573  -0.243  13.893  1.00 10.940          H  
ATOM    242  HA  GLN A  16      20.156  -1.346  14.435  1.00 11.930          H  
ATOM    243 1HB  GLN A  16      19.302   1.225  13.074  1.00 16.310          H  
ATOM    244 2HB  GLN A  16      20.978   0.702  13.142  1.00 16.310          H  
ATOM    245 1HG  GLN A  16      20.478  -1.272  11.838  1.00 16.310          H  
ATOM    246 2HG  GLN A  16      18.737  -0.897  11.878  1.00 16.310          H  
ATOM    247 1HE2 GLN A  16      20.253   0.300   8.654  1.00 16.310          H  
ATOM    248 2HE2 GLN A  16      20.193  -1.231   9.461  1.00 16.310          H  
ATOM    249  N   HIS A  17      19.487   1.454  16.012  1.00  9.110          N  
ATOM    250  CA  HIS A  17      19.923   2.320  17.091  1.00  9.220          C  
ATOM    251  C   HIS A  17      19.693   1.705  18.471  1.00  9.060          C  
ATOM    252  O   HIS A  17      20.376   2.070  19.430  1.00  9.230          O  
ATOM    253  CB  HIS A  17      19.207   3.680  17.027  1.00 12.860          C  
ATOM    254  CG  HIS A  17      19.612   4.571  15.869  1.00 12.860          C  
ATOM    255  ND1 HIS A  17      20.883   5.106  15.743  1.00 12.860          N  
ATOM    256  CD2 HIS A  17      18.903   5.037  14.810  1.00 12.860          C  
ATOM    257  CE1 HIS A  17      20.934   5.851  14.649  1.00 12.860          C  
ATOM    258  NE2 HIS A  17      19.748   5.827  14.069  1.00 12.860          N  
ATOM    259  H   HIS A  17      18.618   1.665  15.511  1.00 10.930          H  
ATOM    260  HA  HIS A  17      20.990   2.502  16.988  1.00 11.060          H  
ATOM    261 1HB  HIS A  17      18.130   3.501  16.943  1.00 15.440          H  
ATOM    262 2HB  HIS A  17      19.373   4.221  17.955  1.00 15.440          H  
ATOM    263  HD1 HIS A  17      21.585   5.125  16.457  1.00 15.440          H  
ATOM    264  HD2 HIS A  17      17.876   4.902  14.492  1.00 15.440          H  
ATOM    265  HE1 HIS A  17      21.855   6.363  14.368  1.00 15.440          H  
ATOM    266  N   GLY A  18      18.733   0.774  18.593  1.00  8.940          N  
ATOM    267  CA  GLY A  18      18.408   0.212  19.894  1.00  9.020          C  
ATOM    268  C   GLY A  18      17.507   1.192  20.626  1.00  8.220          C  
ATOM    269  O   GLY A  18      17.541   1.310  21.862  1.00  8.480          O  
ATOM    270  H   GLY A  18      18.161   0.492  17.793  1.00 10.730          H  
ATOM    271 1HA  GLY A  18      17.896  -0.742  19.759  1.00 10.820          H  
ATOM    272 2HA  GLY A  18      19.318   0.029  20.463  1.00 10.820          H  
ATOM    273  N   SER A  19      16.785   1.979  19.829  1.00  7.430          N  
ATOM    274  CA  SER A  19      15.878   2.980  20.323  1.00  6.840          C  
ATOM    275  C   SER A  19      14.697   2.317  20.967  1.00  6.880          C  
ATOM    276  O   SER A  19      14.338   1.186  20.633  1.00  7.300          O  
ATOM    277  CB  SER A  19      15.424   3.927  19.253  1.00  9.810          C  
ATOM    278  OG  SER A  19      14.423   4.765  19.769  1.00  9.810          O  
ATOM    279  H   SER A  19      16.774   1.773  18.829  1.00  8.920          H  
ATOM    280  HA  SER A  19      16.395   3.565  21.085  1.00  8.210          H  
ATOM    281 1HB  SER A  19      16.268   4.525  18.915  1.00 11.770          H  
ATOM    282 2HB  SER A  19      15.060   3.385  18.407  1.00 11.770          H  
ATOM    283  HG  SER A  19      14.186   5.364  19.045  1.00 11.770          H  
ATOM    284  N   GLN A  20      14.142   2.979  21.961  1.00  6.750          N  
ATOM    285  CA  GLN A  20      12.980   2.452  22.647  1.00  7.120          C  
ATOM    286  C   GLN A  20      11.700   3.073  22.101  1.00  7.120          C  
ATOM    287  O   GLN A  20      10.606   2.838  22.615  1.00  7.330          O  
ATOM    288  CB  GLN A  20      13.153   2.655  24.145  1.00  9.820          C  
ATOM    289  CG  GLN A  20      14.432   1.961  24.655  1.00  9.820          C  
ATOM    290  CD  GLN A  20      14.425   0.454  24.393  1.00  9.820          C  
ATOM    291  OE1 GLN A  20      13.516  -0.244  24.853  1.00  9.820          O  
ATOM    292  NE2 GLN A  20      15.413  -0.051  23.636  1.00  9.820          N  
ATOM    293  H   GLN A  20      14.512   3.887  22.210  1.00  8.100          H  
ATOM    294  HA  GLN A  20      12.921   1.381  22.457  1.00  8.540          H  
ATOM    295 1HB  GLN A  20      13.211   3.719  24.371  1.00 11.780          H  
ATOM    296 2HB  GLN A  20      12.295   2.243  24.676  1.00 11.780          H  
ATOM    297 1HG  GLN A  20      15.298   2.383  24.146  1.00 11.780          H  
ATOM    298 2HG  GLN A  20      14.517   2.120  25.728  1.00 11.780          H  
ATOM    299 1HE2 GLN A  20      15.432  -1.027  23.430  1.00 11.780          H  
ATOM    300 2HE2 GLN A  20      16.154   0.547  23.237  1.00 11.780          H  
ATOM    301  N   GLN A  21      11.849   3.884  21.054  1.00  7.190          N  
ATOM    302  CA  GLN A  21      10.726   4.546  20.415  1.00  7.540          C  
ATOM    303  C   GLN A  21      10.326   3.797  19.158  1.00  7.550          C  
ATOM    304  O   GLN A  21      10.931   3.960  18.102  1.00  7.770          O  
ATOM    305  CB  GLN A  21      11.065   6.002  20.065  1.00 10.420          C  
ATOM    306  CG  GLN A  21      11.326   6.885  21.261  1.00 10.420          C  
ATOM    307  CD  GLN A  21      11.667   8.317  20.871  1.00 10.420          C  
ATOM    308  OE1 GLN A  21      12.515   8.563  20.009  1.00 10.420          O  
ATOM    309  NE2 GLN A  21      10.997   9.272  21.504  1.00 10.420          N  
ATOM    310  H   GLN A  21      12.784   4.029  20.681  1.00  8.630          H  
ATOM    311  HA  GLN A  21       9.876   4.538  21.096  1.00  9.050          H  
ATOM    312 1HB  GLN A  21      11.940   6.029  19.419  1.00 12.500          H  
ATOM    313 2HB  GLN A  21      10.244   6.445  19.516  1.00 12.500          H  
ATOM    314 1HG  GLN A  21      10.433   6.899  21.883  1.00 12.500          H  
ATOM    315 2HG  GLN A  21      12.163   6.473  21.823  1.00 12.500          H  
ATOM    316 1HE2 GLN A  21      11.176  10.233  21.294  1.00 12.500          H  
ATOM    317 2HE2 GLN A  21      10.315   9.034  22.198  1.00 12.500          H  
ATOM    318  N   ASP A  22       9.303   2.961  19.267  1.00  7.620          N  
ATOM    319  CA  ASP A  22       8.851   2.175  18.126  1.00  7.940          C  
ATOM    320  C   ASP A  22       7.911   3.088  17.354  1.00  7.890          C  
ATOM    321  O   ASP A  22       6.798   3.368  17.813  1.00  8.200          O  
ATOM    322  CB  ASP A  22       8.143   0.896  18.595  1.00 10.990          C  
ATOM    323  CG  ASP A  22       7.736  -0.050  17.460  1.00 10.990          C  
ATOM    324  OD1 ASP A  22       7.893   0.310  16.322  1.00 10.990          O  
ATOM    325  OD2 ASP A  22       7.284  -1.136  17.754  1.00 10.990          O  
ATOM    326  H   ASP A  22       8.826   2.864  20.156  1.00  9.140          H  
ATOM    327  HA  ASP A  22       9.695   1.918  17.490  1.00  9.530          H  
ATOM    328 1HB  ASP A  22       8.797   0.355  19.278  1.00 13.190          H  
ATOM    329 2HB  ASP A  22       7.246   1.167  19.153  1.00 13.190          H  
ATOM    330  N   VAL A  23       8.399   3.654  16.257  1.00  7.740          N  
ATOM    331  CA  VAL A  23       7.655   4.667  15.528  1.00  7.910          C  
ATOM    332  C   VAL A  23       7.552   4.398  14.038  1.00  8.090          C  
ATOM    333  O   VAL A  23       8.351   3.654  13.460  1.00  8.460          O  
ATOM    334  CB  VAL A  23       8.331   6.032  15.723  1.00 11.010          C  
ATOM    335  CG1 VAL A  23       8.359   6.416  17.197  1.00 11.010          C  
ATOM    336  CG2 VAL A  23       9.755   5.970  15.173  1.00 11.010          C  
ATOM    337  H   VAL A  23       9.307   3.355  15.929  1.00  9.290          H  
ATOM    338  HA  VAL A  23       6.644   4.710  15.938  1.00  9.490          H  
ATOM    339  HB  VAL A  23       7.764   6.778  15.200  1.00 13.210          H  
ATOM    340 1HG1 VAL A  23       8.833   7.386  17.321  1.00 13.210          H  
ATOM    341 2HG1 VAL A  23       7.343   6.455  17.582  1.00 13.210          H  
ATOM    342 3HG1 VAL A  23       8.914   5.688  17.738  1.00 13.210          H  
ATOM    343 1HG2 VAL A  23      10.226   6.901  15.304  1.00 13.210          H  
ATOM    344 2HG2 VAL A  23      10.319   5.216  15.712  1.00 13.210          H  
ATOM    345 3HG2 VAL A  23       9.743   5.725  14.114  1.00 13.210          H  
ATOM    346  N   ASP A  24       6.586   5.048  13.402  1.00  8.080          N  
ATOM    347  CA  ASP A  24       6.447   4.951  11.966  1.00  8.490          C  
ATOM    348  C   ASP A  24       7.128   6.217  11.357  1.00  7.960          C  
ATOM    349  O   ASP A  24       7.623   7.076  12.120  1.00  7.190          O  
ATOM    350  CB  ASP A  24       4.940   4.739  11.647  1.00 11.720          C  
ATOM    351  CG  ASP A  24       3.991   5.928  11.817  1.00 11.720          C  
ATOM    352  OD1 ASP A  24       4.391   7.078  11.647  1.00 11.720          O  
ATOM    353  OD2 ASP A  24       2.851   5.666  12.137  1.00 11.720          O  
ATOM    354  H   ASP A  24       5.948   5.632  13.927  1.00  9.700          H  
ATOM    355  HA  ASP A  24       6.987   4.068  11.628  1.00 10.190          H  
ATOM    356 1HB  ASP A  24       4.766   4.244  10.708  1.00 14.070          H  
ATOM    357 2HB  ASP A  24       4.589   4.010  12.381  1.00 14.070          H  
ATOM    358  N   PRO A  25       7.104   6.406  10.016  1.00  8.530          N  
ATOM    359  CA  PRO A  25       7.710   7.488   9.273  1.00  8.390          C  
ATOM    360  C   PRO A  25       7.242   8.861   9.691  1.00  8.080          C  
ATOM    361  O   PRO A  25       7.869   9.849   9.307  1.00  7.820          O  
ATOM    362  CB  PRO A  25       7.287   7.194   7.836  1.00 12.590          C  
ATOM    363  CG  PRO A  25       7.064   5.746   7.815  1.00 12.590          C  
ATOM    364  CD  PRO A  25       6.462   5.432   9.135  1.00 12.590          C  
ATOM    365  HA  PRO A  25       8.798   7.406   9.369  1.00 10.070          H  
ATOM    366 1HB  PRO A  25       6.375   7.745   7.595  1.00 15.100          H  
ATOM    367 2HB  PRO A  25       8.066   7.528   7.133  1.00 15.100          H  
ATOM    368 1HG  PRO A  25       6.432   5.456   6.957  1.00 15.100          H  
ATOM    369 2HG  PRO A  25       8.023   5.259   7.693  1.00 15.100          H  
ATOM    370 1HD  PRO A  25       5.383   5.625   9.064  1.00 15.100          H  
ATOM    371 2HD  PRO A  25       6.704   4.408   9.414  1.00 15.100          H  
ATOM    372  N   THR A  26       6.111   8.961  10.395  1.00  8.310          N  
ATOM    373  CA  THR A  26       5.624  10.257  10.815  1.00  8.310          C  
ATOM    374  C   THR A  26       6.684  10.902  11.672  1.00  7.750          C  
ATOM    375  O   THR A  26       7.004  12.085  11.522  1.00  7.590          O  
ATOM    376  CB  THR A  26       4.347  10.136  11.667  1.00 11.630          C  
ATOM    377  OG1 THR A  26       3.311   9.484  10.914  1.00 11.630          O  
ATOM    378  CG2 THR A  26       3.897  11.518  12.053  1.00 11.630          C  
ATOM    379  H   THR A  26       5.580   8.138  10.713  1.00  9.970          H  
ATOM    380  HA  THR A  26       5.448  10.888   9.946  1.00  9.970          H  
ATOM    381  HB  THR A  26       4.546   9.552  12.565  1.00 13.960          H  
ATOM    382  HG1 THR A  26       3.481   8.512  11.020  1.00 13.960          H  
ATOM    383 1HG2 THR A  26       2.991  11.441  12.647  1.00 13.960          H  
ATOM    384 2HG2 THR A  26       4.659  12.023  12.637  1.00 13.960          H  
ATOM    385 3HG2 THR A  26       3.701  12.089  11.160  1.00 13.960          H  
ATOM    386  N   PHE A  27       7.171  10.115  12.629  1.00  7.620          N  
ATOM    387  CA  PHE A  27       8.158  10.545  13.587  1.00  7.270          C  
ATOM    388  C   PHE A  27       9.422  10.876  12.858  1.00  7.250          C  
ATOM    389  O   PHE A  27       9.984  11.959  13.011  1.00  6.870          O  
ATOM    390  CB  PHE A  27       8.441   9.437  14.574  1.00 10.320          C  
ATOM    391  CG  PHE A  27       9.468   9.743  15.616  1.00 10.320          C  
ATOM    392  CD1 PHE A  27       9.108  10.321  16.815  1.00 10.320          C  
ATOM    393  CD2 PHE A  27      10.797   9.447  15.397  1.00 10.320          C  
ATOM    394  CE1 PHE A  27      10.057  10.573  17.777  1.00 10.320          C  
ATOM    395  CE2 PHE A  27      11.738   9.694  16.344  1.00 10.320          C  
ATOM    396  CZ  PHE A  27      11.371  10.258  17.539  1.00 10.320          C  
ATOM    397  H   PHE A  27       6.895   9.131  12.624  1.00  9.140          H  
ATOM    398  HA  PHE A  27       7.798  11.435  14.104  1.00  8.720          H  
ATOM    399 1HB  PHE A  27       7.515   9.177  15.080  1.00 12.380          H  
ATOM    400 2HB  PHE A  27       8.764   8.559  14.024  1.00 12.380          H  
ATOM    401  HD1 PHE A  27       8.060  10.560  16.999  1.00 12.380          H  
ATOM    402  HD2 PHE A  27      11.092   8.998  14.454  1.00 12.380          H  
ATOM    403  HE1 PHE A  27       9.768  11.019  18.729  1.00 12.380          H  
ATOM    404  HE2 PHE A  27      12.783   9.444  16.155  1.00 12.380          H  
ATOM    405  HZ  PHE A  27      12.126  10.451  18.303  1.00 12.380          H  
ATOM    406  N   GLN A  28       9.863   9.930  12.024  1.00  7.890          N  
ATOM    407  CA  GLN A  28      11.143  10.119  11.359  1.00  8.180          C  
ATOM    408  C   GLN A  28      11.134  11.356  10.468  1.00  8.190          C  
ATOM    409  O   GLN A  28      12.131  12.088  10.415  1.00  8.170          O  
ATOM    410  CB  GLN A  28      11.481   8.896  10.501  1.00 11.340          C  
ATOM    411  CG  GLN A  28      11.730   7.592  11.273  1.00 11.340          C  
ATOM    412  CD  GLN A  28      12.959   7.618  12.173  1.00 11.340          C  
ATOM    413  OE1 GLN A  28      14.054   8.049  11.775  1.00 11.340          O  
ATOM    414  NE2 GLN A  28      12.795   7.135  13.397  1.00 11.340          N  
ATOM    415  H   GLN A  28       9.313   9.069  11.917  1.00  9.470          H  
ATOM    416  HA  GLN A  28      11.913  10.254  12.116  1.00  9.820          H  
ATOM    417 1HB  GLN A  28      10.672   8.722   9.801  1.00 13.600          H  
ATOM    418 2HB  GLN A  28      12.369   9.108   9.912  1.00 13.600          H  
ATOM    419 1HG  GLN A  28      10.855   7.380  11.895  1.00 13.600          H  
ATOM    420 2HG  GLN A  28      11.863   6.795  10.549  1.00 13.600          H  
ATOM    421 1HE2 GLN A  28      13.565   7.113  14.036  1.00 13.600          H  
ATOM    422 2HE2 GLN A  28      11.902   6.781  13.686  1.00 13.600          H  
ATOM    423  N   THR A  29      10.005  11.611   9.798  1.00  8.430          N  
ATOM    424  CA  THR A  29       9.878  12.756   8.920  1.00  8.760          C  
ATOM    425  C   THR A  29       9.938  14.041   9.705  1.00  8.240          C  
ATOM    426  O   THR A  29      10.671  14.957   9.332  1.00  8.480          O  
ATOM    427  CB  THR A  29       8.557  12.730   8.120  1.00 12.130          C  
ATOM    428  OG1 THR A  29       8.515  11.554   7.305  1.00 12.130          O  
ATOM    429  CG2 THR A  29       8.457  13.988   7.210  1.00 12.130          C  
ATOM    430  H   THR A  29       9.223  10.963   9.858  1.00 10.120          H  
ATOM    431  HA  THR A  29      10.709  12.745   8.216  1.00 10.510          H  
ATOM    432  HB  THR A  29       7.712  12.709   8.815  1.00 14.560          H  
ATOM    433  HG1 THR A  29       8.397  10.775   7.890  1.00 14.560          H  
ATOM    434 1HG2 THR A  29       7.528  13.956   6.649  1.00 14.560          H  
ATOM    435 2HG2 THR A  29       8.476  14.895   7.810  1.00 14.560          H  
ATOM    436 3HG2 THR A  29       9.297  14.000   6.515  1.00 14.560          H  
ATOM    437  N   LYS A  30       9.165  14.134  10.791  1.00  7.720          N  
ATOM    438  CA  LYS A  30       9.150  15.371  11.544  1.00  7.480          C  
ATOM    439  C   LYS A  30      10.513  15.676  12.150  1.00  7.170          C  
ATOM    440  O   LYS A  30      10.955  16.830  12.111  1.00  7.430          O  
ATOM    441  CB  LYS A  30       8.033  15.335  12.586  1.00 10.570          C  
ATOM    442  CG  LYS A  30       6.642  15.416  11.925  1.00 10.570          C  
ATOM    443  CD  LYS A  30       5.472  15.382  12.911  1.00 10.570          C  
ATOM    444  CE  LYS A  30       4.140  15.384  12.129  1.00 10.570          C  
ATOM    445  NZ  LYS A  30       2.920  15.411  13.001  1.00 10.570          N  
ATOM    446  H   LYS A  30       8.560  13.350  11.070  1.00  9.260          H  
ATOM    447  HA  LYS A  30       8.920  16.179  10.853  1.00  8.980          H  
ATOM    448 1HB  LYS A  30       8.092  14.397  13.149  1.00 12.680          H  
ATOM    449 2HB  LYS A  30       8.150  16.159  13.289  1.00 12.680          H  
ATOM    450 1HG  LYS A  30       6.586  16.339  11.349  1.00 12.680          H  
ATOM    451 2HG  LYS A  30       6.535  14.583  11.233  1.00 12.680          H  
ATOM    452 1HD  LYS A  30       5.531  14.473  13.513  1.00 12.680          H  
ATOM    453 2HD  LYS A  30       5.510  16.247  13.570  1.00 12.680          H  
ATOM    454 1HE  LYS A  30       4.116  16.250  11.471  1.00 12.680          H  
ATOM    455 2HE  LYS A  30       4.107  14.484  11.520  1.00 12.680          H  
ATOM    456 1HZ  LYS A  30       2.094  15.392  12.366  1.00 12.680          H  
ATOM    457 2HZ  LYS A  30       2.874  14.613  13.619  1.00 12.680          H  
ATOM    458 3HZ  LYS A  30       2.909  16.248  13.549  1.00 12.680          H  
ATOM    459  N   ARG A  31      11.204  14.655  12.675  1.00  6.900          N  
ATOM    460  CA  ARG A  31      12.515  14.904  13.255  1.00  6.900          C  
ATOM    461  C   ARG A  31      13.491  15.365  12.180  1.00  7.490          C  
ATOM    462  O   ARG A  31      14.299  16.275  12.412  1.00  7.750          O  
ATOM    463  CB  ARG A  31      13.069  13.659  13.930  1.00  9.660          C  
ATOM    464  CG  ARG A  31      12.267  13.097  15.115  1.00  9.660          C  
ATOM    465  CD  ARG A  31      12.335  13.931  16.356  1.00  9.660          C  
ATOM    466  NE  ARG A  31      11.386  15.070  16.364  1.00  9.660          N  
ATOM    467  CZ  ARG A  31      10.045  14.971  16.578  1.00  9.660          C  
ATOM    468  NH1 ARG A  31       9.476  13.805  16.793  1.00  9.660          N  
ATOM    469  NH2 ARG A  31       9.297  16.060  16.575  1.00  9.660          N  
ATOM    470  H   ARG A  31      10.798  13.712  12.692  1.00  8.280          H  
ATOM    471  HA  ARG A  31      12.426  15.705  13.987  1.00  8.280          H  
ATOM    472 1HB  ARG A  31      13.124  12.859  13.186  1.00 11.590          H  
ATOM    473 2HB  ARG A  31      14.082  13.854  14.274  1.00 11.590          H  
ATOM    474 1HG  ARG A  31      11.234  13.001  14.829  1.00 11.590          H  
ATOM    475 2HG  ARG A  31      12.663  12.122  15.349  1.00 11.590          H  
ATOM    476 1HD  ARG A  31      12.134  13.309  17.225  1.00 11.590          H  
ATOM    477 2HD  ARG A  31      13.339  14.335  16.437  1.00 11.590          H  
ATOM    478  HE  ARG A  31      11.771  16.025  16.217  1.00 11.590          H  
ATOM    479 1HH1 ARG A  31      10.031  12.957  16.797  1.00 11.590          H  
ATOM    480 2HH1 ARG A  31       8.483  13.750  16.951  1.00 11.590          H  
ATOM    481 1HH2 ARG A  31       9.726  16.983  16.392  1.00 11.590          H  
ATOM    482 2HH2 ARG A  31       8.307  15.999  16.734  1.00 11.590          H  
ATOM    483  N   ALA A  32      13.421  14.743  10.992  1.00  7.930          N  
ATOM    484  CA  ALA A  32      14.292  15.141   9.910  1.00  8.670          C  
ATOM    485  C   ALA A  32      14.040  16.583   9.535  1.00  8.900          C  
ATOM    486  O   ALA A  32      14.987  17.344   9.385  1.00  9.350          O  
ATOM    487  CB  ALA A  32      14.076  14.261   8.695  1.00 11.840          C  
ATOM    488  H   ALA A  32      12.783  13.951  10.857  1.00  9.520          H  
ATOM    489  HA  ALA A  32      15.322  15.046  10.248  1.00 10.400          H  
ATOM    490 1HB  ALA A  32      14.753  14.572   7.895  1.00 14.210          H  
ATOM    491 2HB  ALA A  32      14.270  13.223   8.960  1.00 14.210          H  
ATOM    492 3HB  ALA A  32      13.045  14.362   8.360  1.00 14.210          H  
ATOM    493  N   LEU A  33      12.774  17.007   9.473  1.00  8.760          N  
ATOM    494  CA  LEU A  33      12.503  18.381   9.082  1.00  9.270          C  
ATOM    495  C   LEU A  33      13.082  19.374  10.070  1.00  9.150          C  
ATOM    496  O   LEU A  33      13.686  20.372   9.672  1.00  9.810          O  
ATOM    497  CB  LEU A  33      11.000  18.627   8.989  1.00 12.770          C  
ATOM    498  CG  LEU A  33      10.229  17.909   7.870  1.00 12.770          C  
ATOM    499  CD1 LEU A  33       8.756  18.159   8.113  1.00 12.770          C  
ATOM    500  CD2 LEU A  33      10.675  18.397   6.482  1.00 12.770          C  
ATOM    501  H   LEU A  33      12.005  16.340   9.602  1.00 10.510          H  
ATOM    502  HA  LEU A  33      12.973  18.557   8.118  1.00 11.120          H  
ATOM    503 1HB  LEU A  33      10.556  18.315   9.936  1.00 15.330          H  
ATOM    504 2HB  LEU A  33      10.834  19.694   8.876  1.00 15.330          H  
ATOM    505  HG  LEU A  33      10.404  16.853   7.927  1.00 15.330          H  
ATOM    506 1HD1 LEU A  33       8.176  17.653   7.378  1.00 15.330          H  
ATOM    507 2HD1 LEU A  33       8.485  17.783   9.097  1.00 15.330          H  
ATOM    508 3HD1 LEU A  33       8.552  19.223   8.067  1.00 15.330          H  
ATOM    509 1HD2 LEU A  33      10.107  17.880   5.718  1.00 15.330          H  
ATOM    510 2HD2 LEU A  33      10.507  19.456   6.397  1.00 15.330          H  
ATOM    511 3HD2 LEU A  33      11.734  18.189   6.326  1.00 15.330          H  
ATOM    512  N   GLU A  34      12.984  19.078  11.369  1.00  8.490          N  
ATOM    513  CA  GLU A  34      13.530  19.995  12.366  1.00  8.630          C  
ATOM    514  C   GLU A  34      15.033  20.161  12.143  1.00  9.040          C  
ATOM    515  O   GLU A  34      15.575  21.276  12.183  1.00  9.650          O  
ATOM    516  CB  GLU A  34      13.261  19.442  13.774  1.00 12.030          C  
ATOM    517  CG  GLU A  34      11.793  19.466  14.188  1.00 12.030          C  
ATOM    518  CD  GLU A  34      11.490  18.678  15.444  1.00 12.030          C  
ATOM    519  OE1 GLU A  34      12.387  18.090  16.022  1.00 12.030          O  
ATOM    520  OE2 GLU A  34      10.332  18.604  15.780  1.00 12.030          O  
ATOM    521  H   GLU A  34      12.456  18.244  11.658  1.00 10.190          H  
ATOM    522  HA  GLU A  34      13.047  20.964  12.258  1.00 10.360          H  
ATOM    523 1HB  GLU A  34      13.609  18.409  13.830  1.00 14.430          H  
ATOM    524 2HB  GLU A  34      13.829  20.022  14.505  1.00 14.430          H  
ATOM    525 1HG  GLU A  34      11.502  20.505  14.353  1.00 14.430          H  
ATOM    526 2HG  GLU A  34      11.190  19.079  13.369  1.00 14.430          H  
ATOM    527  N   LYS A  35      15.718  19.057  11.826  1.00  8.920          N  
ATOM    528  CA  LYS A  35      17.148  19.137  11.573  1.00  9.510          C  
ATOM    529  C   LYS A  35      17.473  19.841  10.244  1.00 10.310          C  
ATOM    530  O   LYS A  35      18.309  20.745  10.202  1.00 10.920          O  
ATOM    531  CB  LYS A  35      17.749  17.733  11.573  1.00 13.080          C  
ATOM    532  CG  LYS A  35      17.779  17.069  12.943  1.00 13.080          C  
ATOM    533  CD  LYS A  35      18.347  15.657  12.863  1.00 13.080          C  
ATOM    534  CE  LYS A  35      18.360  14.983  14.229  1.00 13.080          C  
ATOM    535  NZ  LYS A  35      18.878  13.587  14.157  1.00 13.080          N  
ATOM    536  H   LYS A  35      15.232  18.148  11.841  1.00 10.700          H  
ATOM    537  HA  LYS A  35      17.602  19.715  12.377  1.00 11.410          H  
ATOM    538 1HB  LYS A  35      17.164  17.095  10.907  1.00 15.690          H  
ATOM    539 2HB  LYS A  35      18.765  17.770  11.185  1.00 15.690          H  
ATOM    540 1HG  LYS A  35      18.385  17.667  13.622  1.00 15.690          H  
ATOM    541 2HG  LYS A  35      16.761  17.023  13.336  1.00 15.690          H  
ATOM    542 1HD  LYS A  35      17.732  15.063  12.183  1.00 15.690          H  
ATOM    543 2HD  LYS A  35      19.363  15.692  12.472  1.00 15.690          H  
ATOM    544 1HE  LYS A  35      18.989  15.560  14.905  1.00 15.690          H  
ATOM    545 2HE  LYS A  35      17.343  14.962  14.624  1.00 15.690          H  
ATOM    546 1HZ  LYS A  35      18.870  13.175  15.080  1.00 15.690          H  
ATOM    547 2HZ  LYS A  35      18.292  13.041  13.540  1.00 15.690          H  
ATOM    548 3HZ  LYS A  35      19.824  13.594  13.802  1.00 15.690          H  
ATOM    549  N   GLU A  36      16.774  19.470   9.168  1.00 10.460          N  
ATOM    550  CA  GLU A  36      17.019  19.993   7.821  1.00 11.380          C  
ATOM    551  C   GLU A  36      16.802  21.493   7.737  1.00 11.830          C  
ATOM    552  O   GLU A  36      17.530  22.208   7.047  1.00 12.680          O  
ATOM    553  CB  GLU A  36      16.087  19.311   6.802  1.00 15.560          C  
ATOM    554  CG  GLU A  36      16.383  17.829   6.506  1.00 15.560          C  
ATOM    555  CD  GLU A  36      15.328  17.181   5.616  1.00 15.560          C  
ATOM    556  OE1 GLU A  36      14.408  17.855   5.219  1.00 15.560          O  
ATOM    557  OE2 GLU A  36      15.438  15.999   5.349  1.00 15.560          O  
ATOM    558  H   GLU A  36      16.067  18.748   9.282  1.00 12.550          H  
ATOM    559  HA  GLU A  36      18.053  19.780   7.555  1.00 13.660          H  
ATOM    560 1HB  GLU A  36      15.064  19.372   7.170  1.00 18.680          H  
ATOM    561 2HB  GLU A  36      16.125  19.855   5.860  1.00 18.680          H  
ATOM    562 1HG  GLU A  36      17.344  17.770   5.997  1.00 18.680          H  
ATOM    563 2HG  GLU A  36      16.473  17.278   7.433  1.00 18.680          H  
ATOM    564  N   ARG A  37      15.799  21.967   8.459  1.00 11.380          N  
ATOM    565  CA  ARG A  37      15.419  23.362   8.483  1.00 11.950          C  
ATOM    566  C   ARG A  37      16.145  24.169   9.562  1.00 12.030          C  
ATOM    567  O   ARG A  37      15.868  25.362   9.710  1.00 12.580          O  
ATOM    568  CB  ARG A  37      13.922  23.459   8.737  1.00 16.500          C  
ATOM    569  CG  ARG A  37      13.027  22.862   7.658  1.00 16.500          C  
ATOM    570  CD  ARG A  37      11.598  22.897   8.073  1.00 16.500          C  
ATOM    571  NE  ARG A  37      10.721  22.316   7.064  1.00 16.500          N  
ATOM    572  CZ  ARG A  37       9.382  22.165   7.191  1.00 16.500          C  
ATOM    573  NH1 ARG A  37       8.770  22.547   8.294  1.00 16.500          N  
ATOM    574  NH2 ARG A  37       8.685  21.628   6.201  1.00 16.500          N  
ATOM    575  H   ARG A  37      15.225  21.299   8.980  1.00 13.660          H  
ATOM    576  HA  ARG A  37      15.649  23.796   7.511  1.00 14.340          H  
ATOM    577 1HB  ARG A  37      13.688  22.958   9.677  1.00 19.800          H  
ATOM    578 2HB  ARG A  37      13.642  24.502   8.841  1.00 19.800          H  
ATOM    579 1HG  ARG A  37      13.138  23.428   6.735  1.00 19.800          H  
ATOM    580 2HG  ARG A  37      13.307  21.819   7.484  1.00 19.800          H  
ATOM    581 1HD  ARG A  37      11.490  22.322   8.995  1.00 19.800          H  
ATOM    582 2HD  ARG A  37      11.297  23.931   8.244  1.00 19.800          H  
ATOM    583  HE  ARG A  37      11.148  22.009   6.199  1.00 19.800          H  
ATOM    584 1HH1 ARG A  37       9.294  22.955   9.052  1.00 19.800          H  
ATOM    585 2HH1 ARG A  37       7.770  22.432   8.384  1.00 19.800          H  
ATOM    586 1HH2 ARG A  37       9.152  21.333   5.354  1.00 19.800          H  
ATOM    587 2HH2 ARG A  37       7.686  21.510   6.288  1.00 19.800          H  
ATOM    588  N   SER A  38      17.039  23.526  10.328  1.00 11.620          N  
ATOM    589  CA  SER A  38      17.754  24.156  11.437  1.00 11.800          C  
ATOM    590  C   SER A  38      16.825  24.869  12.426  1.00 11.520          C  
ATOM    591  O   SER A  38      17.064  26.025  12.791  1.00 11.930          O  
ATOM    592  CB  SER A  38      18.802  25.130  10.916  1.00 16.450          C  
ATOM    593  OG  SER A  38      19.780  24.474  10.144  1.00 16.450          O  
ATOM    594  H   SER A  38      17.272  22.550  10.135  1.00 13.940          H  
ATOM    595  HA  SER A  38      18.272  23.363  11.979  1.00 14.160          H  
ATOM    596 1HB  SER A  38      18.320  25.902  10.318  1.00 19.740          H  
ATOM    597 2HB  SER A  38      19.279  25.626  11.758  1.00 19.740          H  
ATOM    598  HG  SER A  38      20.376  25.156   9.841  1.00 19.740          H  
ATOM    599  N   LYS A  39      15.757  24.189  12.869  1.00 10.990          N  
ATOM    600  CA  LYS A  39      14.816  24.811  13.793  1.00 10.860          C  
ATOM    601  C   LYS A  39      14.850  24.193  15.194  1.00 10.380          C  
ATOM    602  O   LYS A  39      15.262  23.043  15.346  1.00 10.260          O  
ATOM    603  CB  LYS A  39      13.386  24.703  13.250  1.00 15.260          C  
ATOM    604  CG  LYS A  39      13.157  25.338  11.887  1.00 15.260          C  
ATOM    605  CD  LYS A  39      13.349  26.856  11.901  1.00 15.260          C  
ATOM    606  CE  LYS A  39      12.997  27.470  10.555  1.00 15.260          C  
ATOM    607  NZ  LYS A  39      13.242  28.944  10.533  1.00 15.260          N  
ATOM    608  H   LYS A  39      15.616  23.219  12.558  1.00 13.190          H  
ATOM    609  HA  LYS A  39      15.078  25.852  13.844  1.00 13.030          H  
ATOM    610 1HB  LYS A  39      13.126  23.645  13.162  1.00 18.310          H  
ATOM    611 2HB  LYS A  39      12.686  25.145  13.960  1.00 18.310          H  
ATOM    612 1HG  LYS A  39      13.871  24.920  11.208  1.00 18.310          H  
ATOM    613 2HG  LYS A  39      12.159  25.097  11.530  1.00 18.310          H  
ATOM    614 1HD  LYS A  39      12.740  27.306  12.683  1.00 18.310          H  
ATOM    615 2HD  LYS A  39      14.397  27.088  12.090  1.00 18.310          H  
ATOM    616 1HE  LYS A  39      13.607  26.999   9.784  1.00 18.310          H  
ATOM    617 2HE  LYS A  39      11.946  27.283  10.339  1.00 18.310          H  
ATOM    618 1HZ  LYS A  39      13.004  29.309   9.622  1.00 18.310          H  
ATOM    619 2HZ  LYS A  39      12.676  29.397  11.236  1.00 18.310          H  
ATOM    620 3HZ  LYS A  39      14.221  29.119  10.720  1.00 18.310          H  
ATOM    621  N   PRO A  40      14.514  24.962  16.249  1.00 10.310          N  
ATOM    622  CA  PRO A  40      14.250  24.475  17.588  1.00  9.990          C  
ATOM    623  C   PRO A  40      13.065  23.538  17.498  1.00  9.560          C  
ATOM    624  O   PRO A  40      12.184  23.754  16.667  1.00  9.590          O  
ATOM    625  CB  PRO A  40      13.893  25.748  18.365  1.00 14.980          C  
ATOM    626  CG  PRO A  40      14.545  26.871  17.591  1.00 14.980          C  
ATOM    627  CD  PRO A  40      14.482  26.441  16.138  1.00 14.980          C  
ATOM    628  HA  PRO A  40      15.139  23.968  17.990  1.00 11.990          H  
ATOM    629 1HB  PRO A  40      12.796  25.848  18.432  1.00 17.980          H  
ATOM    630 2HB  PRO A  40      14.267  25.672  19.396  1.00 17.980          H  
ATOM    631 1HG  PRO A  40      14.008  27.815  17.776  1.00 17.980          H  
ATOM    632 2HG  PRO A  40      15.577  27.023  17.943  1.00 17.980          H  
ATOM    633 1HD  PRO A  40      13.554  26.783  15.656  1.00 17.980          H  
ATOM    634 2HD  PRO A  40      15.389  26.840  15.660  1.00 17.980          H  
ATOM    635  N   ARG A  41      13.014  22.533  18.352  1.00  9.380          N  
ATOM    636  CA  ARG A  41      11.870  21.641  18.341  1.00  9.150          C  
ATOM    637  C   ARG A  41      10.651  22.374  18.921  1.00  8.450          C  
ATOM    638  O   ARG A  41      10.780  22.993  19.979  1.00  8.300          O  
ATOM    639  CB  ARG A  41      12.189  20.405  19.163  1.00 12.900          C  
ATOM    640  CG  ARG A  41      11.084  19.375  19.274  1.00 12.900          C  
ATOM    641  CD  ARG A  41      11.561  18.161  19.936  1.00 12.900          C  
ATOM    642  NE  ARG A  41      12.514  17.452  19.079  1.00 12.900          N  
ATOM    643  CZ  ARG A  41      13.392  16.512  19.490  1.00 12.900          C  
ATOM    644  NH1 ARG A  41      13.446  16.139  20.758  1.00 12.900          N  
ATOM    645  NH2 ARG A  41      14.208  15.968  18.605  1.00 12.900          N  
ATOM    646  H   ARG A  41      13.767  22.387  19.009  1.00 11.260          H  
ATOM    647  HA  ARG A  41      11.712  21.333  17.314  1.00 10.980          H  
ATOM    648 1HB  ARG A  41      13.055  19.912  18.727  1.00 15.480          H  
ATOM    649 2HB  ARG A  41      12.457  20.702  20.174  1.00 15.480          H  
ATOM    650 1HG  ARG A  41      10.245  19.780  19.844  1.00 15.480          H  
ATOM    651 2HG  ARG A  41      10.748  19.088  18.287  1.00 15.480          H  
ATOM    652 1HD  ARG A  41      12.055  18.431  20.866  1.00 15.480          H  
ATOM    653 2HD  ARG A  41      10.718  17.499  20.137  1.00 15.480          H  
ATOM    654  HE  ARG A  41      12.508  17.691  18.069  1.00 15.480          H  
ATOM    655 1HH1 ARG A  41      12.826  16.553  21.438  1.00 15.480          H  
ATOM    656 2HH1 ARG A  41      14.110  15.437  21.052  1.00 15.480          H  
ATOM    657 1HH2 ARG A  41      14.169  16.270  17.635  1.00 15.480          H  
ATOM    658 2HH2 ARG A  41      14.875  15.268  18.891  1.00 15.480          H  
ATOM    659  N   PRO A  42       9.477  22.350  18.260  1.00  8.230          N  
ATOM    660  CA  PRO A  42       8.235  22.955  18.706  1.00  7.740          C  
ATOM    661  C   PRO A  42       7.601  22.136  19.806  1.00  7.520          C  
ATOM    662  O   PRO A  42       7.841  20.932  19.898  1.00  7.890          O  
ATOM    663  CB  PRO A  42       7.372  22.941  17.442  1.00 11.610          C  
ATOM    664  CG  PRO A  42       7.865  21.749  16.668  1.00 11.610          C  
ATOM    665  CD  PRO A  42       9.364  21.688  16.942  1.00 11.610          C  
ATOM    666  HA  PRO A  42       8.432  23.981  19.046  1.00  9.290          H  
ATOM    667 1HB  PRO A  42       6.306  22.851  17.724  1.00 13.930          H  
ATOM    668 2HB  PRO A  42       7.485  23.888  16.897  1.00 13.930          H  
ATOM    669 1HG  PRO A  42       7.341  20.838  17.011  1.00 13.930          H  
ATOM    670 2HG  PRO A  42       7.633  21.862  15.598  1.00 13.930          H  
ATOM    671 1HD  PRO A  42       9.642  20.636  16.996  1.00 13.930          H  
ATOM    672 2HD  PRO A  42       9.932  22.240  16.171  1.00 13.930          H  
ATOM    673  N   ARG A  43       6.732  22.761  20.583  1.00  7.170          N  
ATOM    674  CA  ARG A  43       5.962  22.019  21.559  1.00  7.130          C  
ATOM    675  C   ARG A  43       4.941  21.162  20.803  1.00  6.630          C  
ATOM    676  O   ARG A  43       4.326  21.670  19.865  1.00  6.330          O  
ATOM    677  CB  ARG A  43       5.229  22.983  22.478  1.00 10.000          C  
ATOM    678  CG  ARG A  43       4.464  22.346  23.604  1.00 10.000          C  
ATOM    679  CD  ARG A  43       3.834  23.352  24.480  1.00 10.000          C  
ATOM    680  NE  ARG A  43       3.069  22.710  25.528  1.00 10.000          N  
ATOM    681  CZ  ARG A  43       2.383  23.341  26.507  1.00 10.000          C  
ATOM    682  NH1 ARG A  43       2.372  24.658  26.574  1.00 10.000          N  
ATOM    683  NH2 ARG A  43       1.719  22.628  27.404  1.00 10.000          N  
ATOM    684  H   ARG A  43       6.594  23.758  20.481  1.00  8.600          H  
ATOM    685  HA  ARG A  43       6.644  21.428  22.155  1.00  8.560          H  
ATOM    686 1HB  ARG A  43       5.942  23.678  22.916  1.00 12.000          H  
ATOM    687 2HB  ARG A  43       4.518  23.566  21.893  1.00 12.000          H  
ATOM    688 1HG  ARG A  43       3.672  21.718  23.199  1.00 12.000          H  
ATOM    689 2HG  ARG A  43       5.137  21.740  24.207  1.00 12.000          H  
ATOM    690 1HD  ARG A  43       4.606  23.971  24.941  1.00 12.000          H  
ATOM    691 2HD  ARG A  43       3.161  23.973  23.889  1.00 12.000          H  
ATOM    692  HE  ARG A  43       3.050  21.697  25.506  1.00 12.000          H  
ATOM    693 1HH1 ARG A  43       2.877  25.206  25.894  1.00 12.000          H  
ATOM    694 2HH1 ARG A  43       1.858  25.123  27.308  1.00 12.000          H  
ATOM    695 1HH2 ARG A  43       1.725  21.618  27.354  1.00 12.000          H  
ATOM    696 2HH2 ARG A  43       1.202  23.090  28.138  1.00 12.000          H  
ATOM    697  N   PRO A  44       4.775  19.863  21.116  1.00  6.720          N  
ATOM    698  CA  PRO A  44       3.745  19.011  20.549  1.00  6.400          C  
ATOM    699  C   PRO A  44       2.384  19.603  20.856  1.00  5.850          C  
ATOM    700  O   PRO A  44       2.148  20.026  21.989  1.00  6.130          O  
ATOM    701  CB  PRO A  44       3.956  17.683  21.290  1.00  9.600          C  
ATOM    702  CG  PRO A  44       5.414  17.703  21.700  1.00  9.600          C  
ATOM    703  CD  PRO A  44       5.715  19.160  22.012  1.00  9.600          C  
ATOM    704  HA  PRO A  44       3.898  18.911  19.464  1.00  7.680          H  
ATOM    705 1HB  PRO A  44       3.268  17.618  22.147  1.00 11.520          H  
ATOM    706 2HB  PRO A  44       3.712  16.842  20.624  1.00 11.520          H  
ATOM    707 1HG  PRO A  44       5.573  17.043  22.568  1.00 11.520          H  
ATOM    708 2HG  PRO A  44       6.042  17.309  20.887  1.00 11.520          H  
ATOM    709 1HD  PRO A  44       5.510  19.396  23.066  1.00 11.520          H  
ATOM    710 2HD  PRO A  44       6.762  19.344  21.720  1.00 11.520          H  
ATOM    711  N   LEU A  45       1.465  19.555  19.908  1.00  5.310          N  
ATOM    712  CA  LEU A  45       0.140  20.084  20.177  1.00  5.010          C  
ATOM    713  C   LEU A  45      -0.852  18.921  20.276  1.00  4.980          C  
ATOM    714  O   LEU A  45      -0.608  17.880  19.663  1.00  5.020          O  
ATOM    715  CB  LEU A  45      -0.270  21.059  19.078  1.00  7.130          C  
ATOM    716  CG  LEU A  45       0.707  22.243  18.812  1.00  7.130          C  
ATOM    717  CD1 LEU A  45       0.144  23.076  17.666  1.00  7.130          C  
ATOM    718  CD2 LEU A  45       0.922  23.087  20.081  1.00  7.130          C  
ATOM    719  H   LEU A  45       1.689  19.179  18.996  1.00  6.370          H  
ATOM    720  HA  LEU A  45       0.186  20.619  21.106  1.00  6.010          H  
ATOM    721 1HB  LEU A  45      -0.361  20.508  18.171  1.00  8.560          H  
ATOM    722 2HB  LEU A  45      -1.244  21.476  19.319  1.00  8.560          H  
ATOM    723  HG  LEU A  45       1.675  21.850  18.496  1.00  8.560          H  
ATOM    724 1HD1 LEU A  45       0.828  23.894  17.447  1.00  8.560          H  
ATOM    725 2HD1 LEU A  45       0.037  22.456  16.787  1.00  8.560          H  
ATOM    726 3HD1 LEU A  45      -0.819  23.477  17.938  1.00  8.560          H  
ATOM    727 1HD2 LEU A  45       1.610  23.898  19.853  1.00  8.560          H  
ATOM    728 2HD2 LEU A  45      -0.016  23.496  20.419  1.00  8.560          H  
ATOM    729 3HD2 LEU A  45       1.355  22.481  20.872  1.00  8.560          H  
ATOM    730  N   PRO A  46      -1.944  19.042  21.055  1.00  5.200          N  
ATOM    731  CA  PRO A  46      -3.041  18.093  21.150  1.00  5.440          C  
ATOM    732  C   PRO A  46      -3.700  17.894  19.804  1.00  4.990          C  
ATOM    733  O   PRO A  46      -3.754  18.828  19.001  1.00  4.740          O  
ATOM    734  CB  PRO A  46      -4.006  18.781  22.128  1.00  8.160          C  
ATOM    735  CG  PRO A  46      -3.144  19.697  22.947  1.00  8.160          C  
ATOM    736  CD  PRO A  46      -2.063  20.174  22.009  1.00  8.160          C  
ATOM    737  HA  PRO A  46      -2.667  17.139  21.552  1.00  6.530          H  
ATOM    738 1HB  PRO A  46      -4.779  19.322  21.571  1.00  9.790          H  
ATOM    739 2HB  PRO A  46      -4.521  18.027  22.740  1.00  9.790          H  
ATOM    740 1HG  PRO A  46      -3.750  20.530  23.341  1.00  9.790          H  
ATOM    741 2HG  PRO A  46      -2.739  19.162  23.820  1.00  9.790          H  
ATOM    742 1HD  PRO A  46      -2.352  21.092  21.498  1.00  9.790          H  
ATOM    743 2HD  PRO A  46      -1.170  20.292  22.633  1.00  9.790          H  
ATOM    744  N   ARG A  47      -4.247  16.703  19.576  1.00  5.200          N  
ATOM    745  CA  ARG A  47      -4.918  16.414  18.314  1.00  4.990          C  
ATOM    746  C   ARG A  47      -6.042  17.406  18.022  1.00  5.090          C  
ATOM    747  O   ARG A  47      -6.231  17.796  16.872  1.00  4.880          O  
ATOM    748  CB  ARG A  47      -5.456  15.000  18.285  1.00  7.070          C  
ATOM    749  CG  ARG A  47      -4.382  13.909  18.230  1.00  7.070          C  
ATOM    750  CD  ARG A  47      -4.947  12.581  17.847  1.00  7.070          C  
ATOM    751  NE  ARG A  47      -5.905  12.065  18.829  1.00  7.070          N  
ATOM    752  CZ  ARG A  47      -5.597  11.328  19.922  1.00  7.070          C  
ATOM    753  NH1 ARG A  47      -4.344  11.009  20.192  1.00  7.070          N  
ATOM    754  NH2 ARG A  47      -6.566  10.923  20.729  1.00  7.070          N  
ATOM    755  H   ARG A  47      -4.167  15.980  20.280  1.00  6.240          H  
ATOM    756  HA  ARG A  47      -4.183  16.497  17.517  1.00  5.990          H  
ATOM    757 1HB  ARG A  47      -6.076  14.822  19.157  1.00  8.480          H  
ATOM    758 2HB  ARG A  47      -6.072  14.889  17.408  1.00  8.480          H  
ATOM    759 1HG  ARG A  47      -3.597  14.178  17.532  1.00  8.480          H  
ATOM    760 2HG  ARG A  47      -3.946  13.807  19.222  1.00  8.480          H  
ATOM    761 1HD  ARG A  47      -5.464  12.687  16.895  1.00  8.480          H  
ATOM    762 2HD  ARG A  47      -4.145  11.858  17.724  1.00  8.480          H  
ATOM    763  HE  ARG A  47      -6.882  12.274  18.675  1.00  8.480          H  
ATOM    764 1HH1 ARG A  47      -3.597  11.310  19.586  1.00  8.480          H  
ATOM    765 2HH1 ARG A  47      -4.128  10.458  21.012  1.00  8.480          H  
ATOM    766 1HH2 ARG A  47      -7.527  11.166  20.529  1.00  8.480          H  
ATOM    767 2HH2 ARG A  47      -6.348  10.372  21.548  1.00  8.480          H  
ATOM    768  N   VAL A  48      -6.784  17.825  19.051  1.00  5.700          N  
ATOM    769  CA  VAL A  48      -7.874  18.774  18.837  1.00  6.220          C  
ATOM    770  C   VAL A  48      -7.326  20.092  18.303  1.00  6.000          C  
ATOM    771  O   VAL A  48      -7.872  20.666  17.360  1.00  6.360          O  
ATOM    772  CB  VAL A  48      -8.636  19.047  20.153  1.00  8.500          C  
ATOM    773  CG1 VAL A  48      -9.640  20.195  19.969  1.00  8.500          C  
ATOM    774  CG2 VAL A  48      -9.368  17.810  20.572  1.00  8.500          C  
ATOM    775  H   VAL A  48      -6.586  17.465  19.973  1.00  6.840          H  
ATOM    776  HA  VAL A  48      -8.563  18.354  18.103  1.00  7.460          H  
ATOM    777  HB  VAL A  48      -7.926  19.338  20.925  1.00 10.200          H  
ATOM    778 1HG1 VAL A  48     -10.165  20.368  20.908  1.00 10.200          H  
ATOM    779 2HG1 VAL A  48      -9.134  21.115  19.678  1.00 10.200          H  
ATOM    780 3HG1 VAL A  48     -10.361  19.925  19.195  1.00 10.200          H  
ATOM    781 1HG2 VAL A  48      -9.899  17.997  21.505  1.00 10.200          H  
ATOM    782 2HG2 VAL A  48     -10.078  17.558  19.798  1.00 10.200          H  
ATOM    783 3HG2 VAL A  48      -8.667  16.991  20.714  1.00 10.200          H  
ATOM    784  N   GLN A  49      -6.262  20.596  18.929  1.00  5.690          N  
ATOM    785  CA  GLN A  49      -5.690  21.844  18.478  1.00  5.770          C  
ATOM    786  C   GLN A  49      -5.234  21.728  17.043  1.00  5.160          C  
ATOM    787  O   GLN A  49      -5.504  22.620  16.248  1.00  5.400          O  
ATOM    788  CB  GLN A  49      -4.520  22.286  19.356  1.00  8.050          C  
ATOM    789  CG  GLN A  49      -3.916  23.629  18.927  1.00  8.050          C  
ATOM    790  CD  GLN A  49      -2.860  24.121  19.871  1.00  8.050          C  
ATOM    791  OE1 GLN A  49      -2.544  23.462  20.860  1.00  8.050          O  
ATOM    792  NE2 GLN A  49      -2.300  25.285  19.579  1.00  8.050          N  
ATOM    793  H   GLN A  49      -5.868  20.102  19.716  1.00  6.830          H  
ATOM    794  HA  GLN A  49      -6.462  22.613  18.523  1.00  6.920          H  
ATOM    795 1HB  GLN A  49      -4.849  22.364  20.391  1.00  9.660          H  
ATOM    796 2HB  GLN A  49      -3.734  21.526  19.317  1.00  9.660          H  
ATOM    797 1HG  GLN A  49      -3.453  23.511  17.946  1.00  9.660          H  
ATOM    798 2HG  GLN A  49      -4.709  24.377  18.875  1.00  9.660          H  
ATOM    799 1HE2 GLN A  49      -1.589  25.664  20.176  1.00  9.660          H  
ATOM    800 2HE2 GLN A  49      -2.585  25.791  18.763  1.00  9.660          H  
ATOM    801  N   LEU A  50      -4.573  20.618  16.700  1.00  4.600          N  
ATOM    802  CA  LEU A  50      -4.073  20.437  15.342  1.00  4.170          C  
ATOM    803  C   LEU A  50      -5.217  20.382  14.337  1.00  4.650          C  
ATOM    804  O   LEU A  50      -5.172  21.036  13.300  1.00  4.870          O  
ATOM    805  CB  LEU A  50      -3.282  19.136  15.269  1.00  6.010          C  
ATOM    806  CG  LEU A  50      -1.956  19.069  16.037  1.00  6.010          C  
ATOM    807  CD1 LEU A  50      -1.459  17.642  16.014  1.00  6.010          C  
ATOM    808  CD2 LEU A  50      -0.936  19.993  15.412  1.00  6.010          C  
ATOM    809  H   LEU A  50      -4.385  19.908  17.416  1.00  5.520          H  
ATOM    810  HA  LEU A  50      -3.447  21.278  15.088  1.00  5.000          H  
ATOM    811 1HB  LEU A  50      -3.909  18.359  15.678  1.00  7.210          H  
ATOM    812 2HB  LEU A  50      -3.083  18.912  14.225  1.00  7.210          H  
ATOM    813  HG  LEU A  50      -2.124  19.352  17.074  1.00  7.210          H  
ATOM    814 1HD1 LEU A  50      -0.526  17.576  16.578  1.00  7.210          H  
ATOM    815 2HD1 LEU A  50      -2.194  16.990  16.474  1.00  7.210          H  
ATOM    816 3HD1 LEU A  50      -1.291  17.328  14.987  1.00  7.210          H  
ATOM    817 1HD2 LEU A  50       0.000  19.923  15.959  1.00  7.210          H  
ATOM    818 2HD2 LEU A  50      -0.769  19.700  14.394  1.00  7.210          H  
ATOM    819 3HD2 LEU A  50      -1.284  21.009  15.441  1.00  7.210          H  
ATOM    820  N   GLN A  51      -6.312  19.719  14.701  1.00  5.140          N  
ATOM    821  CA  GLN A  51      -7.483  19.596  13.840  1.00  5.870          C  
ATOM    822  C   GLN A  51      -8.047  20.959  13.441  1.00  6.490          C  
ATOM    823  O   GLN A  51      -8.584  21.112  12.339  1.00  6.780          O  
ATOM    824  CB  GLN A  51      -8.542  18.728  14.527  1.00  7.930          C  
ATOM    825  CG  GLN A  51      -9.806  18.463  13.716  1.00  7.930          C  
ATOM    826  CD  GLN A  51     -10.879  19.493  13.931  1.00  7.930          C  
ATOM    827  OE1 GLN A  51     -11.058  19.992  15.041  1.00  7.930          O  
ATOM    828  NE2 GLN A  51     -11.608  19.823  12.875  1.00  7.930          N  
ATOM    829  H   GLN A  51      -6.303  19.196  15.582  1.00  6.170          H  
ATOM    830  HA  GLN A  51      -7.174  19.084  12.934  1.00  7.040          H  
ATOM    831 1HB  GLN A  51      -8.092  17.774  14.773  1.00  9.510          H  
ATOM    832 2HB  GLN A  51      -8.832  19.194  15.467  1.00  9.510          H  
ATOM    833 1HG  GLN A  51      -9.556  18.476  12.661  1.00  9.510          H  
ATOM    834 2HG  GLN A  51     -10.204  17.500  14.001  1.00  9.510          H  
ATOM    835 1HE2 GLN A  51     -12.329  20.512  12.966  1.00  9.510          H  
ATOM    836 2HE2 GLN A  51     -11.424  19.404  11.981  1.00  9.510          H  
ATOM    837  N   SER A  52      -7.964  21.939  14.340  1.00  6.880          N  
ATOM    838  CA  SER A  52      -8.464  23.286  14.083  1.00  7.650          C  
ATOM    839  C   SER A  52      -7.492  24.193  13.294  1.00  7.480          C  
ATOM    840  O   SER A  52      -7.848  25.326  12.952  1.00  8.290          O  
ATOM    841  CB  SER A  52      -8.788  23.986  15.395  1.00 10.400          C  
ATOM    842  OG  SER A  52      -9.845  23.364  16.076  1.00 10.400          O  
ATOM    843  H   SER A  52      -7.588  21.723  15.272  1.00  8.260          H  
ATOM    844  HA  SER A  52      -9.383  23.190  13.506  1.00  9.180          H  
ATOM    845 1HB  SER A  52      -7.895  23.979  16.026  1.00 12.480          H  
ATOM    846 2HB  SER A  52      -9.041  25.024  15.198  1.00 12.480          H  
ATOM    847  HG  SER A  52      -9.996  23.887  16.864  1.00 12.480          H  
ATOM    848  N   LEU A  53      -6.259  23.738  13.047  1.00  6.570          N  
ATOM    849  CA  LEU A  53      -5.272  24.561  12.356  1.00  6.580          C  
ATOM    850  C   LEU A  53      -5.342  24.387  10.838  1.00  6.650          C  
ATOM    851  O   LEU A  53      -5.663  23.298  10.350  1.00  6.250          O  
ATOM    852  CB  LEU A  53      -3.841  24.206  12.798  1.00  9.210          C  
ATOM    853  CG  LEU A  53      -3.437  24.411  14.255  1.00  9.210          C  
ATOM    854  CD1 LEU A  53      -2.017  23.886  14.427  1.00  9.210          C  
ATOM    855  CD2 LEU A  53      -3.524  25.876  14.649  1.00  9.210          C  
ATOM    856  H   LEU A  53      -6.010  22.780  13.312  1.00  7.880          H  
ATOM    857  HA  LEU A  53      -5.480  25.581  12.625  1.00  7.900          H  
ATOM    858 1HB  LEU A  53      -3.735  23.151  12.637  1.00 11.050          H  
ATOM    859 2HB  LEU A  53      -3.124  24.717  12.163  1.00 11.050          H  
ATOM    860  HG  LEU A  53      -4.078  23.841  14.879  1.00 11.050          H  
ATOM    861 1HD1 LEU A  53      -1.716  23.993  15.465  1.00 11.050          H  
ATOM    862 2HD1 LEU A  53      -1.984  22.840  14.145  1.00 11.050          H  
ATOM    863 3HD1 LEU A  53      -1.339  24.448  13.790  1.00 11.050          H  
ATOM    864 1HD2 LEU A  53      -3.222  25.984  15.691  1.00 11.050          H  
ATOM    865 2HD2 LEU A  53      -2.863  26.467  14.017  1.00 11.050          H  
ATOM    866 3HD2 LEU A  53      -4.544  26.234  14.541  1.00 11.050          H  
ATOM    867  N   PRO A  54      -5.011  25.422  10.043  1.00  7.340          N  
ATOM    868  CA  PRO A  54      -4.958  25.343   8.600  1.00  7.630          C  
ATOM    869  C   PRO A  54      -4.081  24.173   8.217  1.00  7.040          C  
ATOM    870  O   PRO A  54      -2.992  24.003   8.766  1.00  6.690          O  
ATOM    871  CB  PRO A  54      -4.316  26.680   8.217  1.00 11.450          C  
ATOM    872  CG  PRO A  54      -4.726  27.621   9.330  1.00 11.450          C  
ATOM    873  CD  PRO A  54      -4.699  26.771  10.589  1.00 11.450          C  
ATOM    874  HA  PRO A  54      -5.977  25.236   8.194  1.00  9.160          H  
ATOM    875 1HB  PRO A  54      -3.223  26.561   8.133  1.00 13.730          H  
ATOM    876 2HB  PRO A  54      -4.679  26.998   7.230  1.00 13.730          H  
ATOM    877 1HG  PRO A  54      -4.030  28.475   9.379  1.00 13.730          H  
ATOM    878 2HG  PRO A  54      -5.724  28.040   9.128  1.00 13.730          H  
ATOM    879 1HD  PRO A  54      -3.709  26.792  11.070  1.00 13.730          H  
ATOM    880 2HD  PRO A  54      -5.500  27.149  11.238  1.00 13.730          H  
ATOM    881  N   GLY A  55      -4.541  23.393   7.258  1.00  7.190          N  
ATOM    882  CA  GLY A  55      -3.822  22.203   6.838  1.00  6.950          C  
ATOM    883  C   GLY A  55      -4.663  20.975   7.158  1.00  6.350          C  
ATOM    884  O   GLY A  55      -4.850  20.104   6.315  1.00  6.510          O  
ATOM    885  H   GLY A  55      -5.420  23.615   6.818  1.00  8.630          H  
ATOM    886 1HA  GLY A  55      -3.618  22.249   5.770  1.00  8.340          H  
ATOM    887 2HA  GLY A  55      -2.866  22.140   7.357  1.00  8.340          H  
ATOM    888  N   TRP A  56      -5.242  20.938   8.363  1.00  5.920          N  
ATOM    889  CA  TRP A  56      -6.061  19.802   8.776  1.00  5.530          C  
ATOM    890  C   TRP A  56      -7.530  20.108   8.546  1.00  6.140          C  
ATOM    891  O   TRP A  56      -8.398  19.248   8.695  1.00  6.310          O  
ATOM    892  CB  TRP A  56      -5.871  19.520  10.271  1.00  7.900          C  
ATOM    893  CG  TRP A  56      -4.527  18.998  10.698  1.00  7.900          C  
ATOM    894  CD1 TRP A  56      -4.193  17.707  10.914  1.00  7.900          C  
ATOM    895  CD2 TRP A  56      -3.334  19.762  10.972  1.00  7.900          C  
ATOM    896  NE1 TRP A  56      -2.877  17.621  11.312  1.00  7.900          N  
ATOM    897  CE2 TRP A  56      -2.349  18.859  11.350  1.00  7.900          C  
ATOM    898  CE3 TRP A  56      -3.030  21.110  10.928  1.00  7.900          C  
ATOM    899  CZ2 TRP A  56      -1.082  19.263  11.682  1.00  7.900          C  
ATOM    900  CZ3 TRP A  56      -1.762  21.523  11.260  1.00  7.900          C  
ATOM    901  CH2 TRP A  56      -0.809  20.624  11.631  1.00  7.900          C  
ATOM    902  H   TRP A  56      -5.123  21.714   9.030  1.00  7.100          H  
ATOM    903  HA  TRP A  56      -5.778  18.924   8.196  1.00  6.640          H  
ATOM    904 1HB  TRP A  56      -6.058  20.445  10.829  1.00  9.480          H  
ATOM    905 2HB  TRP A  56      -6.616  18.808  10.590  1.00  9.480          H  
ATOM    906  HD1 TRP A  56      -4.863  16.865  10.792  1.00  9.480          H  
ATOM    907  HE1 TRP A  56      -2.351  16.787  11.543  1.00  9.480          H  
ATOM    908  HE3 TRP A  56      -3.774  21.832  10.636  1.00  9.480          H  
ATOM    909  HZ2 TRP A  56      -0.310  18.553  11.977  1.00  9.480          H  
ATOM    910  HZ3 TRP A  56      -1.547  22.592  11.214  1.00  9.480          H  
ATOM    911  HH2 TRP A  56       0.186  20.982  11.885  1.00  9.480          H  
ATOM    912  N   SER A  57      -7.797  21.339   8.123  1.00  6.810          N  
ATOM    913  CA  SER A  57      -9.143  21.846   7.892  1.00  7.640          C  
ATOM    914  C   SER A  57      -9.797  21.233   6.657  1.00  8.000          C  
ATOM    915  O   SER A  57     -11.008  21.339   6.465  1.00  8.380          O  
ATOM    916  CB  SER A  57      -9.095  23.356   7.770  1.00 10.360          C  
ATOM    917  OG  SER A  57      -8.380  23.746   6.628  1.00 10.360          O  
ATOM    918  H   SER A  57      -7.022  21.964   7.986  1.00  8.170          H  
ATOM    919  HA  SER A  57      -9.754  21.590   8.760  1.00  9.170          H  
ATOM    920 1HB  SER A  57     -10.109  23.750   7.723  1.00 12.440          H  
ATOM    921 2HB  SER A  57      -8.619  23.773   8.662  1.00 12.440          H  
ATOM    922  HG  SER A  57      -8.412  24.710   6.618  1.00 12.440          H  
ATOM    923  N   SER A  58      -8.988  20.590   5.812  1.00  8.180          N  
ATOM    924  CA  SER A  58      -9.476  19.946   4.601  1.00  8.800          C  
ATOM    925  C   SER A  58     -10.061  18.561   4.888  1.00  8.800          C  
ATOM    926  O   SER A  58     -10.685  17.957   4.008  1.00  9.370          O  
ATOM    927  CB  SER A  58      -8.362  19.823   3.577  1.00 12.070          C  
ATOM    928  OG  SER A  58      -7.400  18.888   3.974  1.00 12.070          O  
ATOM    929  H   SER A  58      -8.002  20.541   6.025  1.00  9.820          H  
ATOM    930  HA  SER A  58     -10.267  20.567   4.181  1.00 10.560          H  
ATOM    931 1HB  SER A  58      -8.785  19.528   2.617  1.00 14.490          H  
ATOM    932 2HB  SER A  58      -7.893  20.795   3.441  1.00 14.490          H  
ATOM    933  HG  SER A  58      -6.683  18.952   3.337  1.00 14.490          H  
ATOM    934  N   THR A  59      -9.862  18.048   6.109  1.00  8.380          N  
ATOM    935  CA  THR A  59     -10.353  16.725   6.465  1.00  8.620          C  
ATOM    936  C   THR A  59     -11.677  16.856   7.197  1.00  8.800          C  
ATOM    937  O   THR A  59     -11.821  17.648   8.128  1.00  8.940          O  
ATOM    938  CB  THR A  59      -9.339  15.928   7.311  1.00 11.970          C  
ATOM    939  OG1 THR A  59      -8.132  15.758   6.565  1.00 11.970          O  
ATOM    940  CG2 THR A  59      -9.912  14.524   7.633  1.00 11.970          C  
ATOM    941  H   THR A  59      -9.355  18.580   6.820  1.00 10.060          H  
ATOM    942  HA  THR A  59     -10.529  16.163   5.550  1.00 10.340          H  
ATOM    943  HB  THR A  59      -9.116  16.476   8.224  1.00 14.370          H  
ATOM    944  HG1 THR A  59      -7.506  15.250   7.079  1.00 14.370          H  
ATOM    945 1HG2 THR A  59      -9.187  13.957   8.199  1.00 14.370          H  
ATOM    946 2HG2 THR A  59     -10.828  14.610   8.216  1.00 14.370          H  
ATOM    947 3HG2 THR A  59     -10.118  13.993   6.703  1.00 14.370          H  
ATOM    948  N   SER A  60     -12.648  16.053   6.787  1.00  8.990          N  
ATOM    949  CA  SER A  60     -13.971  16.087   7.385  1.00  9.380          C  
ATOM    950  C   SER A  60     -13.975  15.958   8.895  1.00  9.070          C  
ATOM    951  O   SER A  60     -13.225  15.183   9.490  1.00  8.570          O  
ATOM    952  CB  SER A  60     -14.863  15.012   6.821  1.00 12.980          C  
ATOM    953  OG  SER A  60     -16.075  14.979   7.537  1.00 12.980          O  
ATOM    954  H   SER A  60     -12.460  15.425   6.018  1.00 10.790          H  
ATOM    955  HA  SER A  60     -14.417  17.053   7.136  1.00 11.260          H  
ATOM    956 1HB  SER A  60     -15.063  15.221   5.771  1.00 15.570          H  
ATOM    957 2HB  SER A  60     -14.372  14.050   6.873  1.00 15.570          H  
ATOM    958  HG  SER A  60     -16.638  14.332   7.085  1.00 15.570          H  
ATOM    959  N   LYS A  61     -14.878  16.717   9.508  1.00  9.590          N  
ATOM    960  CA  LYS A  61     -15.104  16.757  10.951  1.00  9.650          C  
ATOM    961  C   LYS A  61     -15.524  15.404  11.512  1.00  9.730          C  
ATOM    962  O   LYS A  61     -15.438  15.166  12.716  1.00  9.690          O  
ATOM    963  CB  LYS A  61     -16.205  17.776  11.282  1.00 13.490          C  
ATOM    964  CG  LYS A  61     -17.626  17.335  10.832  1.00 13.490          C  
ATOM    965  CD  LYS A  61     -18.701  18.370  11.150  1.00 13.490          C  
ATOM    966  CE  LYS A  61     -20.097  17.947  10.600  1.00 13.490          C  
ATOM    967  NZ  LYS A  61     -20.681  16.722  11.288  1.00 13.490          N  
ATOM    968  H   LYS A  61     -15.436  17.317   8.920  1.00 11.510          H  
ATOM    969  HA  LYS A  61     -14.173  17.052  11.437  1.00 11.580          H  
ATOM    970 1HB  LYS A  61     -16.232  17.944  12.359  1.00 16.180          H  
ATOM    971 2HB  LYS A  61     -15.976  18.728  10.804  1.00 16.180          H  
ATOM    972 1HG  LYS A  61     -17.635  17.113   9.764  1.00 16.180          H  
ATOM    973 2HG  LYS A  61     -17.894  16.432  11.369  1.00 16.180          H  
ATOM    974 1HD  LYS A  61     -18.770  18.493  12.232  1.00 16.180          H  
ATOM    975 2HD  LYS A  61     -18.427  19.328  10.710  1.00 16.180          H  
ATOM    976 1HE  LYS A  61     -20.783  18.780  10.734  1.00 16.180          H  
ATOM    977 2HE  LYS A  61     -20.003  17.734   9.535  1.00 16.180          H  
ATOM    978 1HZ  LYS A  61     -21.579  16.514  10.884  1.00 16.180          H  
ATOM    979 2HZ  LYS A  61     -20.078  15.877  11.173  1.00 16.180          H  
ATOM    980 3HZ  LYS A  61     -20.793  16.901  12.268  1.00 16.180          H  
ATOM    981  N   ASP A  62     -16.007  14.523  10.638  1.00 10.100          N  
ATOM    982  CA  ASP A  62     -16.503  13.224  11.049  1.00 10.480          C  
ATOM    983  C   ASP A  62     -15.403  12.167  11.109  1.00  9.940          C  
ATOM    984  O   ASP A  62     -15.668  11.007  11.439  1.00 10.540          O  
ATOM    985  CB  ASP A  62     -17.591  12.782  10.074  1.00 14.520          C  
ATOM    986  CG  ASP A  62     -18.839  13.702  10.107  1.00 14.520          C  
ATOM    987  OD1 ASP A  62     -19.140  14.308  11.126  1.00 14.520          O  
ATOM    988  OD2 ASP A  62     -19.463  13.820   9.088  1.00 14.520          O  
ATOM    989  H   ASP A  62     -16.036  14.783   9.652  1.00 12.120          H  
ATOM    990  HA  ASP A  62     -16.937  13.324  12.043  1.00 12.580          H  
ATOM    991 1HB  ASP A  62     -17.183  12.770   9.064  1.00 17.420          H  
ATOM    992 2HB  ASP A  62     -17.898  11.763  10.314  1.00 17.420          H  
ATOM    993  N   VAL A  63     -14.172  12.546  10.777  1.00  8.940          N  
ATOM    994  CA  VAL A  63     -13.066  11.612  10.831  1.00  8.470          C  
ATOM    995  C   VAL A  63     -12.512  11.623  12.264  1.00  8.160          C  
ATOM    996  O   VAL A  63     -12.197  12.690  12.782  1.00  7.700          O  
ATOM    997  CB  VAL A  63     -11.981  12.011   9.813  1.00 12.050          C  
ATOM    998  CG1 VAL A  63     -10.792  11.101   9.914  1.00 12.050          C  
ATOM    999  CG2 VAL A  63     -12.567  11.939   8.436  1.00 12.050          C  
ATOM   1000  H   VAL A  63     -13.990  13.517  10.497  1.00 10.730          H  
ATOM   1001  HA  VAL A  63     -13.430  10.639  10.539  1.00 10.160          H  
ATOM   1002  HB  VAL A  63     -11.652  13.022  10.017  1.00 14.460          H  
ATOM   1003 1HG1 VAL A  63     -10.037  11.399   9.183  1.00 14.460          H  
ATOM   1004 2HG1 VAL A  63     -10.376  11.161  10.904  1.00 14.460          H  
ATOM   1005 3HG1 VAL A  63     -11.105  10.087   9.713  1.00 14.460          H  
ATOM   1006 1HG2 VAL A  63     -11.818  12.228   7.702  1.00 14.460          H  
ATOM   1007 2HG2 VAL A  63     -12.897  10.922   8.236  1.00 14.460          H  
ATOM   1008 3HG2 VAL A  63     -13.412  12.611   8.377  1.00 14.460          H  
ATOM   1009  N   PRO A  64     -12.376  10.473  12.950  1.00  8.650          N  
ATOM   1010  CA  PRO A  64     -11.865  10.389  14.307  1.00  8.720          C  
ATOM   1011  C   PRO A  64     -10.524  11.081  14.348  1.00  7.850          C  
ATOM   1012  O   PRO A  64      -9.725  10.878  13.437  1.00  7.380          O  
ATOM   1013  CB  PRO A  64     -11.726   8.876  14.518  1.00 13.080          C  
ATOM   1014  CG  PRO A  64     -12.771   8.273  13.606  1.00 13.080          C  
ATOM   1015  CD  PRO A  64     -12.782   9.165  12.378  1.00 13.080          C  
ATOM   1016  HA  PRO A  64     -12.581  10.848  15.008  1.00 10.460          H  
ATOM   1017 1HB  PRO A  64     -10.704   8.550  14.263  1.00 15.700          H  
ATOM   1018 2HB  PRO A  64     -11.885   8.627  15.577  1.00 15.700          H  
ATOM   1019 1HG  PRO A  64     -12.509   7.229  13.367  1.00 15.700          H  
ATOM   1020 2HG  PRO A  64     -13.747   8.245  14.115  1.00 15.700          H  
ATOM   1021 1HD  PRO A  64     -12.061   8.815  11.621  1.00 15.700          H  
ATOM   1022 2HD  PRO A  64     -13.820   9.185  12.013  1.00 15.700          H  
ATOM   1023  N   LEU A  65     -10.228  11.819  15.415  1.00  7.830          N  
ATOM   1024  CA  LEU A  65      -8.966  12.553  15.471  1.00  7.290          C  
ATOM   1025  C   LEU A  65      -7.739  11.708  15.196  1.00  7.400          C  
ATOM   1026  O   LEU A  65      -6.809  12.158  14.530  1.00  6.790          O  
ATOM   1027  CB  LEU A  65      -8.785  13.206  16.838  1.00 10.420          C  
ATOM   1028  CG  LEU A  65      -9.667  14.406  17.170  1.00 10.420          C  
ATOM   1029  CD1 LEU A  65      -9.503  14.725  18.629  1.00 10.420          C  
ATOM   1030  CD2 LEU A  65      -9.237  15.639  16.326  1.00 10.420          C  
ATOM   1031  H   LEU A  65     -10.909  11.923  16.157  1.00  9.400          H  
ATOM   1032  HA  LEU A  65      -9.010  13.327  14.716  1.00  8.750          H  
ATOM   1033 1HB  LEU A  65      -8.953  12.453  17.602  1.00 12.510          H  
ATOM   1034 2HB  LEU A  65      -7.769  13.531  16.908  1.00 12.510          H  
ATOM   1035  HG  LEU A  65     -10.710  14.165  16.974  1.00 12.510          H  
ATOM   1036 1HD1 LEU A  65     -10.135  15.559  18.867  1.00 12.510          H  
ATOM   1037 2HD1 LEU A  65      -9.802  13.867  19.231  1.00 12.510          H  
ATOM   1038 3HD1 LEU A  65      -8.470  14.974  18.842  1.00 12.510          H  
ATOM   1039 1HD2 LEU A  65      -9.863  16.494  16.589  1.00 12.510          H  
ATOM   1040 2HD2 LEU A  65      -8.196  15.883  16.533  1.00 12.510          H  
ATOM   1041 3HD2 LEU A  65      -9.349  15.436  15.267  1.00 12.510          H  
ATOM   1042  N   SER A  66      -7.685  10.472  15.689  1.00  8.300          N  
ATOM   1043  CA  SER A  66      -6.472   9.703  15.437  1.00  8.620          C  
ATOM   1044  C   SER A  66      -6.240   9.474  13.939  1.00  8.080          C  
ATOM   1045  O   SER A  66      -5.092   9.458  13.476  1.00  7.920          O  
ATOM   1046  CB  SER A  66      -6.551   8.366  16.141  1.00 11.940          C  
ATOM   1047  OG  SER A  66      -7.572   7.569  15.597  1.00 11.940          O  
ATOM   1048  H   SER A  66      -8.444  10.079  16.224  1.00  9.960          H  
ATOM   1049  HA  SER A  66      -5.624  10.260  15.831  1.00 10.340          H  
ATOM   1050 1HB  SER A  66      -5.596   7.852  16.046  1.00 14.330          H  
ATOM   1051 2HB  SER A  66      -6.735   8.525  17.203  1.00 14.330          H  
ATOM   1052  HG  SER A  66      -7.526   6.725  16.059  1.00 14.330          H  
ATOM   1053  N   GLN A  67      -7.325   9.394  13.165  1.00  7.970          N  
ATOM   1054  CA  GLN A  67      -7.232   9.180  11.741  1.00  7.690          C  
ATOM   1055  C   GLN A  67      -7.008  10.490  11.044  1.00  6.580          C  
ATOM   1056  O   GLN A  67      -6.230  10.560  10.100  1.00  6.300          O  
ATOM   1057  CB  GLN A  67      -8.496   8.525  11.195  1.00 10.880          C  
ATOM   1058  CG  GLN A  67      -8.447   8.284   9.693  1.00 10.880          C  
ATOM   1059  CD  GLN A  67      -9.676   7.637   9.174  1.00 10.880          C  
ATOM   1060  OE1 GLN A  67     -10.315   6.834   9.862  1.00 10.880          O  
ATOM   1061  NE2 GLN A  67     -10.048   7.991   7.950  1.00 10.880          N  
ATOM   1062  H   GLN A  67      -8.251   9.475  13.577  1.00  9.560          H  
ATOM   1063  HA  GLN A  67      -6.384   8.530  11.539  1.00  9.230          H  
ATOM   1064 1HB  GLN A  67      -8.639   7.564  11.686  1.00 13.050          H  
ATOM   1065 2HB  GLN A  67      -9.356   9.133  11.437  1.00 13.050          H  
ATOM   1066 1HG  GLN A  67      -8.348   9.239   9.177  1.00 13.050          H  
ATOM   1067 2HG  GLN A  67      -7.594   7.648   9.458  1.00 13.050          H  
ATOM   1068 1HE2 GLN A  67     -10.870   7.599   7.540  1.00 13.050          H  
ATOM   1069 2HE2 GLN A  67      -9.499   8.687   7.415  1.00 13.050          H  
ATOM   1070  N   LEU A  68      -7.720  11.515  11.492  1.00  6.080          N  
ATOM   1071  CA  LEU A  68      -7.690  12.835  10.892  1.00  5.210          C  
ATOM   1072  C   LEU A  68      -6.262  13.359  10.889  1.00  5.050          C  
ATOM   1073  O   LEU A  68      -5.748  13.830   9.860  1.00  4.650          O  
ATOM   1074  CB  LEU A  68      -8.642  13.756  11.685  1.00  7.640          C  
ATOM   1075  CG  LEU A  68      -8.935  15.175  11.156  1.00  7.640          C  
ATOM   1076  CD1 LEU A  68     -10.352  15.570  11.608  1.00  7.640          C  
ATOM   1077  CD2 LEU A  68      -7.918  16.184  11.692  1.00  7.640          C  
ATOM   1078  H   LEU A  68      -8.337  11.354  12.292  1.00  7.300          H  
ATOM   1079  HA  LEU A  68      -8.035  12.755   9.864  1.00  6.250          H  
ATOM   1080 1HB  LEU A  68      -9.595  13.243  11.817  1.00  9.170          H  
ATOM   1081 2HB  LEU A  68      -8.207  13.886  12.665  1.00  9.170          H  
ATOM   1082  HG  LEU A  68      -8.900  15.177  10.104  1.00  9.170          H  
ATOM   1083 1HD1 LEU A  68     -10.592  16.568  11.231  1.00  9.170          H  
ATOM   1084 2HD1 LEU A  68     -11.082  14.866  11.216  1.00  9.170          H  
ATOM   1085 3HD1 LEU A  68     -10.407  15.563  12.691  1.00  9.170          H  
ATOM   1086 1HD2 LEU A  68      -8.165  17.168  11.302  1.00  9.170          H  
ATOM   1087 2HD2 LEU A  68      -7.949  16.198  12.779  1.00  9.170          H  
ATOM   1088 3HD2 LEU A  68      -6.926  15.926  11.372  1.00  9.170          H  
ATOM   1089  N   ILE A  69      -5.602  13.256  12.041  1.00  5.630          N  
ATOM   1090  CA  ILE A  69      -4.247  13.740  12.142  1.00  5.870          C  
ATOM   1091  C   ILE A  69      -3.344  12.869  11.271  1.00  5.990          C  
ATOM   1092  O   ILE A  69      -2.531  13.404  10.513  1.00  5.830          O  
ATOM   1093  CB  ILE A  69      -3.754  13.764  13.603  1.00  8.120          C  
ATOM   1094  CG1 ILE A  69      -4.663  14.729  14.487  1.00  8.120          C  
ATOM   1095  CG2 ILE A  69      -2.266  14.205  13.661  1.00  8.120          C  
ATOM   1096  CD1 ILE A  69      -4.782  16.159  14.057  1.00  8.120          C  
ATOM   1097  H   ILE A  69      -6.071  12.852  12.856  1.00  6.760          H  
ATOM   1098  HA  ILE A  69      -4.201  14.746  11.741  1.00  7.040          H  
ATOM   1099  HB  ILE A  69      -3.854  12.760  14.027  1.00  9.750          H  
ATOM   1100 1HG1 ILE A  69      -5.664  14.319  14.534  1.00  9.750          H  
ATOM   1101 2HG1 ILE A  69      -4.251  14.742  15.468  1.00  9.750          H  
ATOM   1102 1HG2 ILE A  69      -1.929  14.203  14.695  1.00  9.750          H  
ATOM   1103 2HG2 ILE A  69      -1.638  13.515  13.085  1.00  9.750          H  
ATOM   1104 3HG2 ILE A  69      -2.151  15.201  13.249  1.00  9.750          H  
ATOM   1105 1HD1 ILE A  69      -5.415  16.690  14.765  1.00  9.750          H  
ATOM   1106 2HD1 ILE A  69      -3.809  16.618  14.029  1.00  9.750          H  
ATOM   1107 3HD1 ILE A  69      -5.232  16.215  13.088  1.00  9.750          H  
ATOM   1108  N   ARG A  70      -3.486  11.536  11.332  1.00  6.490          N  
ATOM   1109  CA  ARG A  70      -2.656  10.698  10.483  1.00  6.810          C  
ATOM   1110  C   ARG A  70      -2.814  10.989   8.992  1.00  6.160          C  
ATOM   1111  O   ARG A  70      -1.813  10.953   8.268  1.00  6.230          O  
ATOM   1112  CB  ARG A  70      -2.901   9.229  10.746  1.00  9.410          C  
ATOM   1113  CG  ARG A  70      -2.298   8.723  12.030  1.00  9.410          C  
ATOM   1114  CD  ARG A  70      -2.572   7.283  12.239  1.00  9.410          C  
ATOM   1115  NE  ARG A  70      -1.941   6.791  13.454  1.00  9.410          N  
ATOM   1116  CZ  ARG A  70      -0.640   6.408  13.538  1.00  9.410          C  
ATOM   1117  NH1 ARG A  70       0.138   6.475  12.473  1.00  9.410          N  
ATOM   1118  NH2 ARG A  70      -0.150   5.971  14.686  1.00  9.410          N  
ATOM   1119  H   ARG A  70      -4.139  11.090  11.983  1.00  7.790          H  
ATOM   1120  HA  ARG A  70      -1.618  10.896  10.756  1.00  8.170          H  
ATOM   1121 1HB  ARG A  70      -3.975   9.049  10.793  1.00 11.290          H  
ATOM   1122 2HB  ARG A  70      -2.505   8.636   9.925  1.00 11.290          H  
ATOM   1123 1HG  ARG A  70      -1.221   8.876  11.994  1.00 11.290          H  
ATOM   1124 2HG  ARG A  70      -2.700   9.278  12.872  1.00 11.290          H  
ATOM   1125 1HD  ARG A  70      -3.652   7.152  12.344  1.00 11.290          H  
ATOM   1126 2HD  ARG A  70      -2.222   6.698  11.392  1.00 11.290          H  
ATOM   1127  HE  ARG A  70      -2.510   6.728  14.288  1.00 11.290          H  
ATOM   1128 1HH1 ARG A  70      -0.223   6.805  11.600  1.00 11.290          H  
ATOM   1129 2HH1 ARG A  70       1.136   6.194  12.513  1.00 11.290          H  
ATOM   1130 1HH2 ARG A  70      -0.739   5.919  15.502  1.00 11.290          H  
ATOM   1131 2HH2 ARG A  70       0.822   5.688  14.745  1.00 11.290          H  
ATOM   1132  N   GLU A  71      -4.036  11.289   8.516  1.00  5.680          N  
ATOM   1133  CA  GLU A  71      -4.176  11.577   7.094  1.00  5.340          C  
ATOM   1134  C   GLU A  71      -3.338  12.797   6.723  1.00  4.870          C  
ATOM   1135  O   GLU A  71      -2.671  12.785   5.680  1.00  5.010          O  
ATOM   1136  CB  GLU A  71      -5.636  11.854   6.683  1.00  7.610          C  
ATOM   1137  CG  GLU A  71      -6.594  10.650   6.700  1.00  7.610          C  
ATOM   1138  CD  GLU A  71      -7.979  11.011   6.193  1.00  7.610          C  
ATOM   1139  OE1 GLU A  71      -8.112  12.079   5.638  1.00  7.610          O  
ATOM   1140  OE2 GLU A  71      -8.902  10.233   6.359  1.00  7.610          O  
ATOM   1141  H   GLU A  71      -4.850  11.244   9.131  1.00  6.820          H  
ATOM   1142  HA  GLU A  71      -3.814  10.724   6.527  1.00  6.410          H  
ATOM   1143 1HB  GLU A  71      -6.054  12.605   7.359  1.00  9.130          H  
ATOM   1144 2HB  GLU A  71      -5.651  12.278   5.681  1.00  9.130          H  
ATOM   1145 1HG  GLU A  71      -6.181   9.865   6.073  1.00  9.130          H  
ATOM   1146 2HG  GLU A  71      -6.669  10.267   7.705  1.00  9.130          H  
ATOM   1147  N   MET A  72      -3.329  13.837   7.570  1.00  4.610          N  
ATOM   1148  CA  MET A  72      -2.489  14.992   7.264  1.00  4.630          C  
ATOM   1149  C   MET A  72      -1.008  14.650   7.338  1.00  5.130          C  
ATOM   1150  O   MET A  72      -0.231  15.098   6.498  1.00  5.370          O  
ATOM   1151  CB  MET A  72      -2.803  16.169   8.160  1.00  6.470          C  
ATOM   1152  CG  MET A  72      -2.070  17.493   7.785  1.00  6.470          C  
ATOM   1153  SD  MET A  72      -2.499  18.131   6.156  1.00  6.470          S  
ATOM   1154  CE  MET A  72      -0.933  18.129   5.276  1.00  6.470          C  
ATOM   1155  H   MET A  72      -3.945  13.820   8.396  1.00  5.530          H  
ATOM   1156  HA  MET A  72      -2.702  15.294   6.240  1.00  5.560          H  
ATOM   1157 1HB  MET A  72      -3.874  16.358   8.154  1.00  7.770          H  
ATOM   1158 2HB  MET A  72      -2.522  15.904   9.179  1.00  7.770          H  
ATOM   1159 1HG  MET A  72      -2.324  18.254   8.510  1.00  7.770          H  
ATOM   1160 2HG  MET A  72      -0.993  17.340   7.826  1.00  7.770          H  
ATOM   1161 1HE  MET A  72      -1.083  18.499   4.260  1.00  7.770          H  
ATOM   1162 2HE  MET A  72      -0.223  18.772   5.795  1.00  7.770          H  
ATOM   1163 3HE  MET A  72      -0.538  17.135   5.232  1.00  7.770          H  
ATOM   1164  N   ASP A  73      -0.594  13.835   8.309  1.00  5.540          N  
ATOM   1165  CA  ASP A  73       0.821  13.488   8.379  1.00  6.220          C  
ATOM   1166  C   ASP A  73       1.253  12.765   7.099  1.00  6.250          C  
ATOM   1167  O   ASP A  73       2.347  13.005   6.572  1.00  6.430          O  
ATOM   1168  CB  ASP A  73       1.110  12.623   9.603  1.00  8.440          C  
ATOM   1169  CG  ASP A  73       1.079  13.399  10.971  1.00  8.440          C  
ATOM   1170  OD1 ASP A  73       1.135  14.624  10.997  1.00  8.440          O  
ATOM   1171  OD2 ASP A  73       1.015  12.751  11.980  1.00  8.440          O  
ATOM   1172  H   ASP A  73      -1.257  13.511   9.024  1.00  6.650          H  
ATOM   1173  HA  ASP A  73       1.398  14.408   8.465  1.00  7.460          H  
ATOM   1174 1HB  ASP A  73       0.371  11.825   9.647  1.00 10.120          H  
ATOM   1175 2HB  ASP A  73       2.079  12.147   9.483  1.00 10.120          H  
ATOM   1176  N   HIS A  74       0.370  11.911   6.575  1.00  6.330          N  
ATOM   1177  CA  HIS A  74       0.611  11.158   5.348  1.00  6.650          C  
ATOM   1178  C   HIS A  74       0.712  12.126   4.164  1.00  6.280          C  
ATOM   1179  O   HIS A  74       1.628  12.018   3.337  1.00  6.240          O  
ATOM   1180  CB  HIS A  74      -0.506  10.130   5.136  1.00  9.180          C  
ATOM   1181  CG  HIS A  74      -0.258   9.114   4.053  1.00  9.180          C  
ATOM   1182  ND1 HIS A  74       0.606   8.026   4.227  1.00  9.180          N  
ATOM   1183  CD2 HIS A  74      -0.761   8.998   2.802  1.00  9.180          C  
ATOM   1184  CE1 HIS A  74       0.602   7.292   3.116  1.00  9.180          C  
ATOM   1185  NE2 HIS A  74      -0.217   7.859   2.246  1.00  9.180          N  
ATOM   1186  H   HIS A  74      -0.494  11.732   7.099  1.00  7.600          H  
ATOM   1187  HA  HIS A  74       1.553  10.636   5.411  1.00  7.980          H  
ATOM   1188 1HB  HIS A  74      -0.682   9.600   6.072  1.00 11.020          H  
ATOM   1189 2HB  HIS A  74      -1.428  10.654   4.894  1.00 11.020          H  
ATOM   1190  HD2 HIS A  74      -1.475   9.673   2.325  1.00 11.020          H  
ATOM   1191  HE1 HIS A  74       1.169   6.374   2.949  1.00 11.020          H  
ATOM   1192  HE2 HIS A  74      -0.428   7.501   1.291  1.00 11.020          H  
ATOM   1193  N   GLU A  75      -0.238  13.067   4.070  1.00  6.270          N  
ATOM   1194  CA  GLU A  75      -0.262  14.057   2.998  1.00  6.340          C  
ATOM   1195  C   GLU A  75       0.997  14.924   3.032  1.00  6.020          C  
ATOM   1196  O   GLU A  75       1.561  15.254   1.977  1.00  6.060          O  
ATOM   1197  CB  GLU A  75      -1.511  14.926   3.146  1.00  8.850          C  
ATOM   1198  CG  GLU A  75      -1.706  16.010   2.109  1.00  8.850          C  
ATOM   1199  CD  GLU A  75      -1.986  15.500   0.740  1.00  8.850          C  
ATOM   1200  OE1 GLU A  75      -2.305  14.352   0.577  1.00  8.850          O  
ATOM   1201  OE2 GLU A  75      -1.904  16.281  -0.155  1.00  8.850          O  
ATOM   1202  H   GLU A  75      -0.996  13.078   4.761  1.00  7.520          H  
ATOM   1203  HA  GLU A  75      -0.304  13.536   2.044  1.00  7.610          H  
ATOM   1204 1HB  GLU A  75      -2.390  14.284   3.118  1.00 10.620          H  
ATOM   1205 2HB  GLU A  75      -1.505  15.392   4.117  1.00 10.620          H  
ATOM   1206 1HG  GLU A  75      -2.541  16.634   2.424  1.00 10.620          H  
ATOM   1207 2HG  GLU A  75      -0.819  16.642   2.079  1.00 10.620          H  
ATOM   1208  N   SER A  76       1.453  15.278   4.238  1.00  5.990          N  
ATOM   1209  CA  SER A  76       2.664  16.058   4.403  1.00  6.150          C  
ATOM   1210  C   SER A  76       3.836  15.266   3.842  1.00  5.850          C  
ATOM   1211  O   SER A  76       4.606  15.779   3.027  1.00  5.830          O  
ATOM   1212  CB  SER A  76       2.892  16.394   5.862  1.00  8.550          C  
ATOM   1213  OG  SER A  76       4.058  17.152   6.029  1.00  8.550          O  
ATOM   1214  H   SER A  76       0.911  15.021   5.067  1.00  7.190          H  
ATOM   1215  HA  SER A  76       2.565  16.985   3.839  1.00  7.380          H  
ATOM   1216 1HB  SER A  76       2.032  16.943   6.245  1.00 10.260          H  
ATOM   1217 2HB  SER A  76       2.968  15.476   6.435  1.00 10.260          H  
ATOM   1218  HG  SER A  76       4.120  17.328   6.969  1.00 10.260          H  
ATOM   1219  N   ARG A  77       3.944  13.976   4.207  1.00  5.890          N  
ATOM   1220  CA  ARG A  77       5.041  13.165   3.691  1.00  5.960          C  
ATOM   1221  C   ARG A  77       5.028  13.121   2.172  1.00  5.490          C  
ATOM   1222  O   ARG A  77       6.086  13.240   1.547  1.00  5.560          O  
ATOM   1223  CB  ARG A  77       4.971  11.735   4.207  1.00  8.320          C  
ATOM   1224  CG  ARG A  77       5.353  11.539   5.649  1.00  8.320          C  
ATOM   1225  CD  ARG A  77       5.527  10.097   5.962  1.00  8.320          C  
ATOM   1226  NE  ARG A  77       4.246   9.332   5.908  1.00  8.320          N  
ATOM   1227  CZ  ARG A  77       3.399   9.159   6.958  1.00  8.320          C  
ATOM   1228  NH1 ARG A  77       3.688   9.709   8.108  1.00  8.320          N  
ATOM   1229  NH2 ARG A  77       2.277   8.449   6.837  1.00  8.320          N  
ATOM   1230  H   ARG A  77       3.286  13.586   4.890  1.00  7.070          H  
ATOM   1231  HA  ARG A  77       5.979  13.603   4.021  1.00  7.150          H  
ATOM   1232 1HB  ARG A  77       3.958  11.359   4.089  1.00  9.980          H  
ATOM   1233 2HB  ARG A  77       5.623  11.102   3.601  1.00  9.980          H  
ATOM   1234 1HG  ARG A  77       6.298  12.038   5.831  1.00  9.980          H  
ATOM   1235 2HG  ARG A  77       4.593  11.955   6.298  1.00  9.980          H  
ATOM   1236 1HD  ARG A  77       6.213   9.655   5.231  1.00  9.980          H  
ATOM   1237 2HD  ARG A  77       5.962  10.000   6.951  1.00  9.980          H  
ATOM   1238  HE  ARG A  77       4.001   8.893   5.024  1.00  9.980          H  
ATOM   1239 1HH1 ARG A  77       4.508  10.280   8.192  1.00  9.980          H  
ATOM   1240 2HH1 ARG A  77       3.086   9.586   8.923  1.00  9.980          H  
ATOM   1241 1HH2 ARG A  77       1.977   8.058   5.929  1.00  9.980          H  
ATOM   1242 2HH2 ARG A  77       1.667   8.341   7.633  1.00  9.980          H  
ATOM   1243  N   ARG A  78       3.844  12.982   1.561  1.00  5.300          N  
ATOM   1244  CA  ARG A  78       3.781  12.958   0.109  1.00  5.250          C  
ATOM   1245  C   ARG A  78       4.331  14.260  -0.456  1.00  5.080          C  
ATOM   1246  O   ARG A  78       5.170  14.250  -1.356  1.00  5.150          O  
ATOM   1247  CB  ARG A  78       2.351  12.790  -0.399  1.00  7.370          C  
ATOM   1248  CG  ARG A  78       1.705  11.429  -0.145  1.00  7.370          C  
ATOM   1249  CD  ARG A  78       0.276  11.392  -0.618  1.00  7.370          C  
ATOM   1250  NE  ARG A  78       0.155  11.447  -2.094  1.00  7.370          N  
ATOM   1251  CZ  ARG A  78       0.195  10.380  -2.920  1.00  7.370          C  
ATOM   1252  NH1 ARG A  78       0.360   9.156  -2.462  1.00  7.370          N  
ATOM   1253  NH2 ARG A  78       0.053  10.603  -4.206  1.00  7.370          N  
ATOM   1254  H   ARG A  78       2.999  12.844   2.130  1.00  6.360          H  
ATOM   1255  HA  ARG A  78       4.389  12.128  -0.254  1.00  6.300          H  
ATOM   1256 1HB  ARG A  78       1.712  13.538   0.065  1.00  8.840          H  
ATOM   1257 2HB  ARG A  78       2.326  12.969  -1.475  1.00  8.840          H  
ATOM   1258 1HG  ARG A  78       2.267  10.659  -0.673  1.00  8.840          H  
ATOM   1259 2HG  ARG A  78       1.717  11.213   0.922  1.00  8.840          H  
ATOM   1260 1HD  ARG A  78      -0.209  10.485  -0.257  1.00  8.840          H  
ATOM   1261 2HD  ARG A  78      -0.250  12.259  -0.207  1.00  8.840          H  
ATOM   1262  HE  ARG A  78       0.001  12.358  -2.561  1.00  8.840          H  
ATOM   1263 1HH1 ARG A  78       0.460   8.996  -1.468  1.00  8.840          H  
ATOM   1264 2HH1 ARG A  78       0.365   8.368  -3.097  1.00  8.840          H  
ATOM   1265 1HH2 ARG A  78      -0.076  11.579  -4.510  1.00  8.840          H  
ATOM   1266 2HH2 ARG A  78       0.064   9.846  -4.870  1.00  8.840          H  
ATOM   1267  N   CYS A  79       3.916  15.390   0.115  1.00  5.210          N  
ATOM   1268  CA  CYS A  79       4.346  16.684  -0.396  1.00  5.510          C  
ATOM   1269  C   CYS A  79       5.869  16.845  -0.291  1.00  5.700          C  
ATOM   1270  O   CYS A  79       6.533  17.285  -1.240  1.00  5.830          O  
ATOM   1271  CB  CYS A  79       3.682  17.794   0.427  1.00  7.590          C  
ATOM   1272  SG  CYS A  79       1.875  17.915   0.229  1.00  7.590          S  
ATOM   1273  H   CYS A  79       3.219  15.339   0.866  1.00  6.250          H  
ATOM   1274  HA  CYS A  79       4.054  16.762  -1.437  1.00  6.610          H  
ATOM   1275 1HB  CYS A  79       3.893  17.640   1.484  1.00  9.110          H  
ATOM   1276 2HB  CYS A  79       4.114  18.749   0.145  1.00  9.110          H  
ATOM   1277  HG  CYS A  79       1.576  16.767   0.914  1.00  9.110          H  
ATOM   1278  N   ILE A  80       6.426  16.421   0.842  1.00  6.080          N  
ATOM   1279  CA  ILE A  80       7.851  16.518   1.132  1.00  6.700          C  
ATOM   1280  C   ILE A  80       8.679  15.660   0.193  1.00  6.740          C  
ATOM   1281  O   ILE A  80       9.698  16.115  -0.337  1.00  7.100          O  
ATOM   1282  CB  ILE A  80       8.111  16.092   2.590  1.00  9.130          C  
ATOM   1283  CG1 ILE A  80       7.463  17.127   3.527  1.00  9.130          C  
ATOM   1284  CG2 ILE A  80       9.651  15.975   2.864  1.00  9.130          C  
ATOM   1285  CD1 ILE A  80       7.314  16.661   4.934  1.00  9.130          C  
ATOM   1286  H   ILE A  80       5.799  16.059   1.570  1.00  7.300          H  
ATOM   1287  HA  ILE A  80       8.156  17.556   1.007  1.00  8.040          H  
ATOM   1288  HB  ILE A  80       7.631  15.129   2.772  1.00 10.960          H  
ATOM   1289 1HG1 ILE A  80       8.074  18.026   3.528  1.00 10.960          H  
ATOM   1290 2HG1 ILE A  80       6.480  17.387   3.149  1.00 10.960          H  
ATOM   1291 1HG2 ILE A  80       9.827  15.670   3.888  1.00 10.960          H  
ATOM   1292 2HG2 ILE A  80      10.097  15.236   2.208  1.00 10.960          H  
ATOM   1293 3HG2 ILE A  80      10.127  16.941   2.687  1.00 10.960          H  
ATOM   1294 1HD1 ILE A  80       6.845  17.453   5.513  1.00 10.960          H  
ATOM   1295 2HD1 ILE A  80       6.678  15.779   4.956  1.00 10.960          H  
ATOM   1296 3HD1 ILE A  80       8.271  16.420   5.361  1.00 10.960          H  
ATOM   1297  N   HIS A  81       8.263  14.412   0.008  1.00  6.660          N  
ATOM   1298  CA  HIS A  81       8.991  13.496  -0.842  1.00  7.080          C  
ATOM   1299  C   HIS A  81       8.902  13.891  -2.308  1.00  6.780          C  
ATOM   1300  O   HIS A  81       9.895  13.786  -3.034  1.00  7.300          O  
ATOM   1301  CB  HIS A  81       8.462  12.085  -0.624  1.00  9.740          C  
ATOM   1302  CG  HIS A  81       8.788  11.572   0.738  1.00  9.740          C  
ATOM   1303  ND1 HIS A  81       8.184  10.459   1.282  1.00  9.740          N  
ATOM   1304  CD2 HIS A  81       9.648  12.033   1.679  1.00  9.740          C  
ATOM   1305  CE1 HIS A  81       8.662  10.257   2.498  1.00  9.740          C  
ATOM   1306  NE2 HIS A  81       9.553  11.201   2.760  1.00  9.740          N  
ATOM   1307  H   HIS A  81       7.424  14.084   0.498  1.00  7.990          H  
ATOM   1308  HA  HIS A  81      10.043  13.508  -0.569  1.00  8.500          H  
ATOM   1309 1HB  HIS A  81       7.373  12.085  -0.739  1.00 11.690          H  
ATOM   1310 2HB  HIS A  81       8.880  11.412  -1.368  1.00 11.690          H  
ATOM   1311  HD1 HIS A  81       7.348  10.001   0.945  1.00 11.690          H  
ATOM   1312  HD2 HIS A  81      10.332  12.877   1.710  1.00 11.690          H  
ATOM   1313  HE1 HIS A  81       8.301   9.416   3.096  1.00 11.690          H  
ATOM   1314  N   ARG A  82       7.731  14.349  -2.757  1.00  6.180          N  
ATOM   1315  CA  ARG A  82       7.594  14.755  -4.143  1.00  6.240          C  
ATOM   1316  C   ARG A  82       8.469  15.981  -4.396  1.00  6.510          C  
ATOM   1317  O   ARG A  82       9.059  16.115  -5.474  1.00  7.010          O  
ATOM   1318  CB  ARG A  82       6.137  15.003  -4.497  1.00  8.710          C  
ATOM   1319  CG  ARG A  82       5.212  13.749  -4.404  1.00  8.710          C  
ATOM   1320  CD  ARG A  82       5.577  12.665  -5.337  1.00  8.710          C  
ATOM   1321  NE  ARG A  82       4.613  11.564  -5.341  1.00  8.710          N  
ATOM   1322  CZ  ARG A  82       4.603  10.530  -4.471  1.00  8.710          C  
ATOM   1323  NH1 ARG A  82       5.484  10.460  -3.488  1.00  8.710          N  
ATOM   1324  NH2 ARG A  82       3.703   9.575  -4.605  1.00  8.710          N  
ATOM   1325  H   ARG A  82       6.918  14.403  -2.135  1.00  7.420          H  
ATOM   1326  HA  ARG A  82       7.968  13.957  -4.776  1.00  7.490          H  
ATOM   1327 1HB  ARG A  82       5.735  15.743  -3.803  1.00 10.450          H  
ATOM   1328 2HB  ARG A  82       6.059  15.413  -5.503  1.00 10.450          H  
ATOM   1329 1HG  ARG A  82       5.307  13.310  -3.443  1.00 10.450          H  
ATOM   1330 2HG  ARG A  82       4.192  14.045  -4.555  1.00 10.450          H  
ATOM   1331 1HD  ARG A  82       5.636  13.066  -6.340  1.00 10.450          H  
ATOM   1332 2HD  ARG A  82       6.533  12.257  -5.053  1.00 10.450          H  
ATOM   1333  HE  ARG A  82       3.917  11.564  -6.102  1.00 10.450          H  
ATOM   1334 1HH1 ARG A  82       6.172  11.184  -3.370  1.00 10.450          H  
ATOM   1335 2HH1 ARG A  82       5.465   9.678  -2.846  1.00 10.450          H  
ATOM   1336 1HH2 ARG A  82       3.029   9.619  -5.359  1.00 10.450          H  
ATOM   1337 2HH2 ARG A  82       3.692   8.797  -3.963  1.00 10.450          H  
ATOM   1338  N   SER A  83       8.560  16.890  -3.410  1.00  6.530          N  
ATOM   1339  CA  SER A  83       9.419  18.056  -3.554  1.00  7.160          C  
ATOM   1340  C   SER A  83      10.879  17.622  -3.699  1.00  7.850          C  
ATOM   1341  O   SER A  83      11.565  18.008  -4.651  1.00  8.490          O  
ATOM   1342  CB  SER A  83       9.284  18.966  -2.346  1.00  9.770          C  
ATOM   1343  OG  SER A  83      10.113  20.091  -2.464  1.00  9.770          O  
ATOM   1344  H   SER A  83       7.995  16.795  -2.560  1.00  7.840          H  
ATOM   1345  HA  SER A  83       9.125  18.599  -4.450  1.00  8.590          H  
ATOM   1346 1HB  SER A  83       8.247  19.278  -2.240  1.00 11.730          H  
ATOM   1347 2HB  SER A  83       9.546  18.415  -1.448  1.00 11.730          H  
ATOM   1348  HG  SER A  83       9.984  20.596  -1.658  1.00 11.730          H  
ATOM   1349  N   LYS A  84      11.345  16.739  -2.802  1.00  7.940          N  
ATOM   1350  CA  LYS A  84      12.731  16.266  -2.842  1.00  8.850          C  
ATOM   1351  C   LYS A  84      13.098  15.581  -4.153  1.00  8.930          C  
ATOM   1352  O   LYS A  84      14.212  15.741  -4.657  1.00  9.770          O  
ATOM   1353  CB  LYS A  84      13.031  15.321  -1.677  1.00 12.030          C  
ATOM   1354  CG  LYS A  84      13.151  15.995  -0.314  1.00 12.030          C  
ATOM   1355  CD  LYS A  84      13.461  14.974   0.778  1.00 12.030          C  
ATOM   1356  CE  LYS A  84      13.792  15.661   2.108  1.00 12.030          C  
ATOM   1357  NZ  LYS A  84      14.155  14.680   3.178  1.00 12.030          N  
ATOM   1358  H   LYS A  84      10.726  16.431  -2.045  1.00  9.530          H  
ATOM   1359  HA  LYS A  84      13.379  17.136  -2.740  1.00 10.620          H  
ATOM   1360 1HB  LYS A  84      12.230  14.580  -1.609  1.00 14.430          H  
ATOM   1361 2HB  LYS A  84      13.956  14.783  -1.876  1.00 14.430          H  
ATOM   1362 1HG  LYS A  84      13.947  16.739  -0.350  1.00 14.430          H  
ATOM   1363 2HG  LYS A  84      12.217  16.502  -0.078  1.00 14.430          H  
ATOM   1364 1HD  LYS A  84      12.590  14.329   0.920  1.00 14.430          H  
ATOM   1365 2HD  LYS A  84      14.306  14.357   0.476  1.00 14.430          H  
ATOM   1366 1HE  LYS A  84      14.640  16.324   1.947  1.00 14.430          H  
ATOM   1367 2HE  LYS A  84      12.940  16.254   2.445  1.00 14.430          H  
ATOM   1368 1HZ  LYS A  84      14.416  15.197   4.039  1.00 14.430          H  
ATOM   1369 2HZ  LYS A  84      13.389  14.060   3.374  1.00 14.430          H  
ATOM   1370 3HZ  LYS A  84      14.953  14.144   2.881  1.00 14.430          H  
ATOM   1371  N   LYS A  85      12.149  14.852  -4.728  1.00  8.240          N  
ATOM   1372  CA  LYS A  85      12.359  14.132  -5.973  1.00  8.540          C  
ATOM   1373  C   LYS A  85      12.133  14.984  -7.225  1.00  8.480          C  
ATOM   1374  O   LYS A  85      12.220  14.466  -8.342  1.00  8.890          O  
ATOM   1375  CB  LYS A  85      11.471  12.891  -6.005  1.00 11.840          C  
ATOM   1376  CG  LYS A  85      11.848  11.841  -4.972  1.00 11.840          C  
ATOM   1377  CD  LYS A  85      10.942  10.623  -5.046  1.00 11.840          C  
ATOM   1378  CE  LYS A  85      11.358   9.573  -4.014  1.00 11.840          C  
ATOM   1379  NZ  LYS A  85      10.493   8.358  -4.061  1.00 11.840          N  
ATOM   1380  H   LYS A  85      11.263  14.728  -4.226  1.00  9.890          H  
ATOM   1381  HA  LYS A  85      13.396  13.801  -5.994  1.00 10.250          H  
ATOM   1382 1HB  LYS A  85      10.441  13.192  -5.801  1.00 14.200          H  
ATOM   1383 2HB  LYS A  85      11.498  12.438  -6.994  1.00 14.200          H  
ATOM   1384 1HG  LYS A  85      12.880  11.533  -5.137  1.00 14.200          H  
ATOM   1385 2HG  LYS A  85      11.777  12.278  -3.976  1.00 14.200          H  
ATOM   1386 1HD  LYS A  85       9.912  10.931  -4.848  1.00 14.200          H  
ATOM   1387 2HD  LYS A  85      10.991  10.190  -6.044  1.00 14.200          H  
ATOM   1388 1HE  LYS A  85      12.389   9.279  -4.204  1.00 14.200          H  
ATOM   1389 2HE  LYS A  85      11.294  10.013  -3.018  1.00 14.200          H  
ATOM   1390 1HZ  LYS A  85      10.804   7.695  -3.363  1.00 14.200          H  
ATOM   1391 2HZ  LYS A  85       9.536   8.616  -3.872  1.00 14.200          H  
ATOM   1392 3HZ  LYS A  85      10.552   7.933  -4.975  1.00 14.200          H  
ATOM   1393  N   LYS A  86      11.832  16.277  -7.044  1.00  8.220          N  
ATOM   1394  CA  LYS A  86      11.580  17.228  -8.122  1.00  8.460          C  
ATOM   1395  C   LYS A  86      10.420  16.819  -9.020  1.00  8.130          C  
ATOM   1396  O   LYS A  86      10.495  16.941 -10.245  1.00  8.450          O  
ATOM   1397  CB  LYS A  86      12.845  17.420  -8.966  1.00 11.750          C  
ATOM   1398  CG  LYS A  86      14.043  17.930  -8.177  1.00 11.750          C  
ATOM   1399  CD  LYS A  86      15.248  18.159  -9.078  1.00 11.750          C  
ATOM   1400  CE  LYS A  86      16.460  18.622  -8.277  1.00 11.750          C  
ATOM   1401  NZ  LYS A  86      17.660  18.816  -9.144  1.00 11.750          N  
ATOM   1402  H   LYS A  86      11.779  16.649  -6.092  1.00  9.860          H  
ATOM   1403  HA  LYS A  86      11.319  18.183  -7.663  1.00 10.150          H  
ATOM   1404 1HB  LYS A  86      13.123  16.487  -9.449  1.00 14.100          H  
ATOM   1405 2HB  LYS A  86      12.640  18.142  -9.756  1.00 14.100          H  
ATOM   1406 1HG  LYS A  86      13.777  18.864  -7.683  1.00 14.100          H  
ATOM   1407 2HG  LYS A  86      14.304  17.198  -7.409  1.00 14.100          H  
ATOM   1408 1HD  LYS A  86      15.494  17.227  -9.591  1.00 14.100          H  
ATOM   1409 2HD  LYS A  86      15.005  18.912  -9.826  1.00 14.100          H  
ATOM   1410 1HE  LYS A  86      16.224  19.564  -7.786  1.00 14.100          H  
ATOM   1411 2HE  LYS A  86      16.691  17.875  -7.517  1.00 14.100          H  
ATOM   1412 1HZ  LYS A  86      18.439  19.121  -8.578  1.00 14.100          H  
ATOM   1413 2HZ  LYS A  86      17.896  17.943  -9.596  1.00 14.100          H  
ATOM   1414 3HZ  LYS A  86      17.461  19.515  -9.846  1.00 14.100          H  
ATOM   1415  N   LEU A  87       9.339  16.353  -8.412  1.00  7.770          N  
ATOM   1416  CA  LEU A  87       8.161  15.943  -9.148  1.00  7.780          C  
ATOM   1417  C   LEU A  87       7.111  17.047  -9.138  1.00  7.900          C  
ATOM   1418  O   LEU A  87       7.124  17.936  -8.288  1.00  8.130          O  
ATOM   1419  CB  LEU A  87       7.648  14.643  -8.538  1.00 10.890          C  
ATOM   1420  CG  LEU A  87       8.697  13.478  -8.535  1.00 10.890          C  
ATOM   1421  CD1 LEU A  87       8.142  12.306  -7.795  1.00 10.890          C  
ATOM   1422  CD2 LEU A  87       9.073  13.075  -9.958  1.00 10.890          C  
ATOM   1423  H   LEU A  87       9.336  16.276  -7.389  1.00  9.320          H  
ATOM   1424  HA  LEU A  87       8.435  15.777 -10.185  1.00  9.340          H  
ATOM   1425 1HB  LEU A  87       7.366  14.839  -7.508  1.00 13.070          H  
ATOM   1426 2HB  LEU A  87       6.771  14.319  -9.083  1.00 13.070          H  
ATOM   1427  HG  LEU A  87       9.588  13.805  -8.025  1.00 13.070          H  
ATOM   1428 1HD1 LEU A  87       8.881  11.507  -7.777  1.00 13.070          H  
ATOM   1429 2HD1 LEU A  87       7.933  12.607  -6.798  1.00 13.070          H  
ATOM   1430 3HD1 LEU A  87       7.233  11.950  -8.281  1.00 13.070          H  
ATOM   1431 1HD2 LEU A  87       9.807  12.270  -9.913  1.00 13.070          H  
ATOM   1432 2HD2 LEU A  87       8.191  12.732 -10.491  1.00 13.070          H  
ATOM   1433 3HD2 LEU A  87       9.517  13.913 -10.487  1.00 13.070          H  
ATOM   1434  N   ASP A  88       6.210  17.040 -10.118  1.00  8.050          N  
ATOM   1435  CA  ASP A  88       5.181  18.077 -10.126  1.00  8.490          C  
ATOM   1436  C   ASP A  88       4.022  17.695  -9.233  1.00  8.780          C  
ATOM   1437  O   ASP A  88       3.201  16.846  -9.593  1.00  8.700          O  
ATOM   1438  CB  ASP A  88       4.619  18.385 -11.516  1.00 11.710          C  
ATOM   1439  CG  ASP A  88       3.609  19.576 -11.418  1.00 11.710          C  
ATOM   1440  OD1 ASP A  88       3.441  20.070 -10.301  1.00 11.710          O  
ATOM   1441  OD2 ASP A  88       2.986  19.940 -12.398  1.00 11.710          O  
ATOM   1442  H   ASP A  88       6.222  16.307 -10.811  1.00  9.660          H  
ATOM   1443  HA  ASP A  88       5.619  18.996  -9.738  1.00 10.190          H  
ATOM   1444 1HB  ASP A  88       5.427  18.649 -12.198  1.00 14.050          H  
ATOM   1445 2HB  ASP A  88       4.102  17.508 -11.916  1.00 14.050          H  
ATOM   1446  N   ARG A  89       3.942  18.343  -8.078  1.00  9.340          N  
ATOM   1447  CA  ARG A  89       2.980  18.022  -7.037  1.00  9.840          C  
ATOM   1448  C   ARG A  89       1.538  18.143  -7.535  1.00  9.930          C  
ATOM   1449  O   ARG A  89       0.619  17.543  -6.967  1.00 10.240          O  
ATOM   1450  CB  ARG A  89       3.222  18.884  -5.809  1.00 13.580          C  
ATOM   1451  CG  ARG A  89       4.500  18.526  -5.071  1.00 13.580          C  
ATOM   1452  CD  ARG A  89       4.602  19.134  -3.709  1.00 13.580          C  
ATOM   1453  NE  ARG A  89       4.552  20.606  -3.721  1.00 13.580          N  
ATOM   1454  CZ  ARG A  89       5.607  21.422  -3.951  1.00 13.580          C  
ATOM   1455  NH1 ARG A  89       6.772  20.903  -4.247  1.00 13.580          N  
ATOM   1456  NH2 ARG A  89       5.457  22.737  -3.887  1.00 13.580          N  
ATOM   1457  H   ARG A  89       4.622  19.076  -7.916  1.00 11.210          H  
ATOM   1458  HA  ARG A  89       3.149  16.991  -6.737  1.00 11.810          H  
ATOM   1459 1HB  ARG A  89       3.275  19.931  -6.100  1.00 16.290          H  
ATOM   1460 2HB  ARG A  89       2.423  18.776  -5.126  1.00 16.290          H  
ATOM   1461 1HG  ARG A  89       4.518  17.452  -4.944  1.00 16.290          H  
ATOM   1462 2HG  ARG A  89       5.362  18.827  -5.666  1.00 16.290          H  
ATOM   1463 1HD  ARG A  89       3.788  18.772  -3.098  1.00 16.290          H  
ATOM   1464 2HD  ARG A  89       5.539  18.818  -3.243  1.00 16.290          H  
ATOM   1465  HE  ARG A  89       3.667  21.040  -3.492  1.00 16.290          H  
ATOM   1466 1HH1 ARG A  89       6.845  19.901  -4.317  1.00 16.290          H  
ATOM   1467 2HH1 ARG A  89       7.573  21.495  -4.426  1.00 16.290          H  
ATOM   1468 1HH2 ARG A  89       4.555  23.133  -3.661  1.00 16.290          H  
ATOM   1469 2HH2 ARG A  89       6.243  23.347  -4.062  1.00 16.290          H  
ATOM   1470  N   SER A  90       1.313  18.862  -8.633  1.00  9.890          N  
ATOM   1471  CA  SER A  90      -0.033  19.043  -9.173  1.00 10.260          C  
ATOM   1472  C   SER A  90      -0.702  17.703  -9.518  1.00 10.120          C  
ATOM   1473  O   SER A  90      -1.930  17.627  -9.610  1.00 10.550          O  
ATOM   1474  CB  SER A  90       0.040  19.870 -10.437  1.00 14.220          C  
ATOM   1475  OG  SER A  90       0.614  19.115 -11.468  1.00 14.220          O  
ATOM   1476  H   SER A  90       2.108  19.311  -9.124  1.00 11.870          H  
ATOM   1477  HA  SER A  90      -0.640  19.556  -8.423  1.00 12.310          H  
ATOM   1478 1HB  SER A  90      -0.948  20.216 -10.730  1.00 17.060          H  
ATOM   1479 2HB  SER A  90       0.661  20.742 -10.248  1.00 17.060          H  
ATOM   1480  HG  SER A  90       1.242  19.709 -11.952  1.00 17.060          H  
ATOM   1481  N   GLU A  91       0.099  16.643  -9.717  1.00  9.740          N  
ATOM   1482  CA  GLU A  91      -0.419  15.310 -10.017  1.00  9.850          C  
ATOM   1483  C   GLU A  91      -0.264  14.330  -8.842  1.00 10.090          C  
ATOM   1484  O   GLU A  91      -0.584  13.147  -8.981  1.00 10.290          O  
ATOM   1485  CB  GLU A  91       0.268  14.723 -11.261  1.00 13.750          C  
ATOM   1486  CG  GLU A  91      -0.004  15.484 -12.568  1.00 13.750          C  
ATOM   1487  CD  GLU A  91       0.658  14.859 -13.791  1.00 13.750          C  
ATOM   1488  OE1 GLU A  91       1.364  13.891 -13.636  1.00 13.750          O  
ATOM   1489  OE2 GLU A  91       0.446  15.353 -14.875  1.00 13.750          O  
ATOM   1490  H   GLU A  91       1.114  16.781  -9.648  1.00 11.690          H  
ATOM   1491  HA  GLU A  91      -1.482  15.402 -10.233  1.00 11.820          H  
ATOM   1492 1HB  GLU A  91       1.349  14.714 -11.098  1.00 16.500          H  
ATOM   1493 2HB  GLU A  91      -0.049  13.691 -11.399  1.00 16.500          H  
ATOM   1494 1HG  GLU A  91      -1.081  15.527 -12.731  1.00 16.500          H  
ATOM   1495 2HG  GLU A  91       0.355  16.508 -12.451  1.00 16.500          H  
ATOM   1496  N   HIS A  92       0.260  14.800  -7.703  1.00 10.320          N  
ATOM   1497  CA  HIS A  92       0.539  13.911  -6.572  1.00 10.830          C  
ATOM   1498  C   HIS A  92      -0.111  14.270  -5.225  1.00 11.470          C  
ATOM   1499  O   HIS A  92      -0.249  13.389  -4.360  1.00 12.110          O  
ATOM   1500  CB  HIS A  92       2.046  13.845  -6.327  1.00 14.960          C  
ATOM   1501  CG  HIS A  92       2.868  13.324  -7.482  1.00 14.960          C  
ATOM   1502  ND1 HIS A  92       2.895  11.997  -7.845  1.00 14.960          N  
ATOM   1503  CD2 HIS A  92       3.704  13.959  -8.326  1.00 14.960          C  
ATOM   1504  CE1 HIS A  92       3.694  11.850  -8.895  1.00 14.960          C  
ATOM   1505  NE2 HIS A  92       4.195  13.028  -9.201  1.00 14.960          N  
ATOM   1506  H   HIS A  92       0.453  15.793  -7.621  1.00 12.380          H  
ATOM   1507  HA  HIS A  92       0.199  12.910  -6.829  1.00 13.000          H  
ATOM   1508 1HB  HIS A  92       2.403  14.839  -6.077  1.00 17.950          H  
ATOM   1509 2HB  HIS A  92       2.222  13.209  -5.466  1.00 17.950          H  
ATOM   1510  HD2 HIS A  92       3.939  15.002  -8.312  1.00 17.950          H  
ATOM   1511  HE1 HIS A  92       3.903  10.915  -9.411  1.00 17.950          H  
ATOM   1512  HE2 HIS A  92       4.835  13.235  -9.958  1.00 17.950          H  
ATOM   1513  N   ILE A  93      -0.504  15.532  -5.018  1.00 11.490          N  
ATOM   1514  CA  ILE A  93      -1.013  15.919  -3.692  1.00 12.260          C  
ATOM   1515  C   ILE A  93      -2.432  16.483  -3.789  1.00 12.720          C  
ATOM   1516  O   ILE A  93      -2.921  16.770  -4.884  1.00 12.940          O  
ATOM   1517  CB  ILE A  93      -0.098  16.969  -3.017  1.00 16.860          C  
ATOM   1518  CG1 ILE A  93      -0.117  18.312  -3.795  1.00 16.860          C  
ATOM   1519  CG2 ILE A  93       1.357  16.389  -2.994  1.00 16.860          C  
ATOM   1520  CD1 ILE A  93       0.559  19.474  -3.083  1.00 16.860          C  
ATOM   1521  H   ILE A  93      -0.382  16.231  -5.751  1.00 13.790          H  
ATOM   1522  HA  ILE A  93      -1.050  15.042  -3.048  1.00 14.710          H  
ATOM   1523  HB  ILE A  93      -0.437  17.162  -2.000  1.00 20.230          H  
ATOM   1524 1HG1 ILE A  93       0.345  18.163  -4.722  1.00 20.230          H  
ATOM   1525 2HG1 ILE A  93      -1.153  18.610  -3.971  1.00 20.230          H  
ATOM   1526 1HG2 ILE A  93       2.024  17.075  -2.528  1.00 20.230          H  
ATOM   1527 2HG2 ILE A  93       1.359  15.452  -2.434  1.00 20.230          H  
ATOM   1528 3HG2 ILE A  93       1.699  16.207  -4.007  1.00 20.230          H  
ATOM   1529 1HD1 ILE A  93       0.484  20.365  -3.706  1.00 20.230          H  
ATOM   1530 2HD1 ILE A  93       0.049  19.648  -2.134  1.00 20.230          H  
ATOM   1531 3HD1 ILE A  93       1.587  19.265  -2.894  1.00 20.230          H  
ATOM   1532  N   SER A  94      -3.097  16.618  -2.647  1.00 13.040          N  
ATOM   1533  CA  SER A  94      -4.444  17.174  -2.602  1.00 13.680          C  
ATOM   1534  C   SER A  94      -4.444  18.688  -2.788  1.00 14.110          C  
ATOM   1535  O   SER A  94      -5.526  19.257  -2.943  1.00 14.530          O  
ATOM   1536  OXT SER A  94      -3.551  19.308  -2.212  1.00 20.520          O  
ATOM   1537  CB  SER A  94      -5.116  16.879  -1.283  1.00 18.080          C  
ATOM   1538  OG  SER A  94      -6.370  17.499  -1.251  1.00 18.080          O  
ATOM   1539  H   SER A  94      -2.646  16.352  -1.764  1.00 15.650          H  
ATOM   1540  HA  SER A  94      -5.028  16.727  -3.408  1.00 16.420          H  
ATOM   1541 1HB  SER A  94      -5.224  15.803  -1.152  1.00 21.700          H  
ATOM   1542 2HB  SER A  94      -4.495  17.250  -0.467  1.00 21.700          H  
ATOM   1543  HG  SER A  94      -6.184  18.446  -1.450  1.00 21.700          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 -471.998 40.7278 446.908 -33.0614 8.99351 26.2709 199.083 -213.551 -0.63875 -5.03549 -191.243 -22.2811 -66.5374 -4.76353 -12.3196 -21.3415 0 -1.04145 5.55034 59.5852 80.4217 -19.5339 21.372 -72.4573 -19.2879 46.4889 -219.691
MET:NtermProteinFull_1 -1.87783 0.08844 1.83188 -0.38404 0.14187 0.12318 0.71884 -0.83438 -0.012 -0.12 -1.14354 1.23791 0 0 0 0 0 0.01114 0.02463 1.317 0 0 0 0.60916 0 0.12832 1.86059
GLU_2 -2.78237 0.24007 3.82072 -0.21195 0.02422 0.2785 1.21776 -1.52758 -0 -0 -1.8991 -0.43161 0 0 0 -0.88759 0 -0.05499 0.01924 0 3.59591 -0.01951 0 -2.7348 -0.29847 0.27194 -1.37962
GLU_3 -5.49171 0.36111 6.37283 -0.43271 0.091 0.86665 2.51729 -2.54408 -0 -0 -3.81057 -0.83042 0 0 0 -0.39237 0 -0.04281 0.01824 0 3.677 0.12771 0 -2.7348 -0.19782 0.34327 -2.10221
SER_4 -4.81024 0.35426 5.10285 -0.02817 0 0.06568 2.24235 -2.37514 -0 -0 -1.37612 -0.58315 0 0 0 0 0 -0.02932 0 0.74147 0 0.32967 0.60159 -0.77834 0.18804 0.24241 -0.11217
GLN_5 -3.99555 0.17634 4.3521 -0.65505 0.37954 1.09151 1.38467 -2.12269 -0.04604 -0.36954 -1.39397 -2.42976 0 0 0 0 0 -0.0001 0.06792 0 4.48954 -0.24422 0 -0.18838 -0.0931 0.10553 0.50872
SER_6 -5.13081 0.46697 5.82634 -0.02331 0 0.02081 2.27843 -2.56401 -0.02066 -0.13568 -2.29237 -0.37911 0 0 0 -0.39237 0 0.05153 0.02695 0.48656 0 0.31196 0.62707 -0.77834 -0.15514 0.21428 -1.56088
LYS_7 -5.99232 0.36506 6.46848 -0.30059 0.0278 0.134 2.66426 -2.81204 -0 -0 -2.26719 -0.00759 0 0 0 0 0 0.03235 0.03711 1.73015 0 -0.00544 0 -1.5107 -0.19761 0.26284 -1.37142
GLN_8 -4.98194 0.22812 5.93766 -0.26307 0.05005 0.20435 2.76103 -2.78495 -0.01339 -0.11387 -3.26684 -0.46168 0 0 0 0 0 0.00813 0.0652 0 2.71874 -0.07382 0 -0.18838 -0.3371 0.26002 -0.25176
GLU_9 -5.6098 0.32324 7.12361 -0.62824 0.10676 1.1435 3.37679 -3.02239 -0 -0 -3.75578 -0.56719 0 0 0 -0.86473 0 -0.0068 0.02519 0 3.42717 -0.22003 0 -2.7348 -0.32432 0.28983 -1.91798
SER_10 -6.741 0.31414 6.97447 -0.03139 0 0.06258 3.19687 -3.21608 -0.00681 -0.13924 -3.39855 -0.45213 0 0 -0.36984 0 0 -0.02208 0.01752 0.67297 0 0.33948 1.72003 -0.77834 -0.08214 0.42753 -1.51202
ASN_11 -4.46139 0.13364 5.45591 -0.16983 0.01033 0.24473 2.43787 -2.69934 -0.0095 -0.14109 -1.83007 -0.32912 0 0 0 0 0 0.00719 0.04502 0 1.42942 0.41995 0 -0.93687 0.17267 0.43053 0.21006
THR_12 -5.60642 0.47804 6.11525 -0.20237 0.1427 0.07128 3.14534 -3.03653 -0.00381 -0.0295 -3.5619 -0.04903 0 0 0 0 0 -0.01694 0.0007 0.06212 0 -0.02679 2.28958 -1.0874 0.13455 0.29409 -0.88705
ARG_13 -7.83283 0.4728 8.32044 -0.44601 0.0451 0.22043 3.82208 -3.63919 -0.01061 -0.1218 -4.90832 0.38318 0 0 0 -1.72515 0 -0.01705 0.14298 2.09126 0 -0.14143 0 -1.2888 -0.1148 0.32567 -4.42206
VAL_14 -7.04906 0.54723 5.22121 -0.29197 0.13281 0.06283 3.43139 -3.30428 -0 -0 -2.83355 -0.0295 0 0 0 0 0 -0.05285 0 0.03016 0 -0.30914 0 1.9342 -0.1955 0.35852 -2.34752
ALA_15 -3.13054 0.13185 3.24821 -0.02198 0 0 1.7375 -1.8774 -0 -0 -0.81915 -0.33556 0 0 0 0 0 -0.04183 0 0 0 -0.25088 0 1.8394 -0.2095 0.33702 0.60714
GLN_16 -3.95139 0.26974 3.74892 -0.27187 0.05891 0.20607 1.4071 -1.9307 -0.01061 -0.1218 -1.23276 -0.48166 0 0 0 0 0 -0.01187 0.04062 0 2.68482 -0.09847 0 -0.18838 -0.33215 0.28256 0.06707
HIS_D_17 -3.29437 0.23648 3.3552 -0.36426 0.00677 0.45601 1.24185 -1.645 -0.00381 -0.0295 -0.72528 -0.40971 0 0 0 0 0 -0.03831 0.01276 0 1.94316 -0.08946 0 -0.45461 -0.22627 0.28681 0.25844
GLY_18 -2.05613 0.05987 2.92999 -6e-05 0 0 1.48781 -1.39964 -0 -0 -1.36747 -0.41322 0 0 -0.46999 0 0 -0.1812 0 0 0 -1.35592 0 0.83697 -0.35774 0.46771 -1.81902
SER_19 -4.02009 0.34568 3.91118 -0.02594 0 0.0439 1.60504 -1.94261 -0.0118 -0.11973 -0.57485 -1.06993 0 0 -0.93758 0 0 0.00336 0.05039 1.46594 0 -0.09741 0.60102 -0.77834 -0.49614 0.52831 -1.51959
GLN_20 -2.03107 0.07182 2.14511 -0.69353 0.14429 0.80965 0.5541 -1.05087 -0 -0 -0.46621 -0.79587 0 0 -0.46999 0 0 -0.0475 0.06583 0 2.24528 -0.13578 0 -0.18838 -0.52753 0.42287 0.05221
GLN_21 -3.83153 0.40927 2.55466 -0.27544 0.03432 0.23168 1.25722 -1.56341 -0.01182 -0.12019 -0.47002 -0.63734 0 0 -0.93758 0 0 0.04309 0.00086 0 3.39007 0.10766 0 -0.18838 0.03722 0.2355 0.26585
ASP_22 -1.79285 0.1407 1.47695 -0.19607 0.03245 0.62571 0.31348 -0.91156 -0.00463 -0.03456 0.41779 -1.24031 0 0 0 0 0 0.03403 0.03592 0 1.93538 -0.82797 0 -2.3716 0.12556 0.29839 -1.94318
VAL_23 -5.41331 0.74262 1.84383 -0.31862 0.28739 0.06866 1.58829 -1.71286 -2e-05 -0.00047 -0.51328 -0.44919 0 0 -0.36984 0 0 -0.00031 0.00058 0.15972 0 -0.40062 0 1.9342 -0.43211 0.39989 -2.58545
ASP_24 -4.53274 0.89556 6.43301 -0.2134 0.03936 0.73599 3.84866 -2.59888 -0 -0 -6.51064 -0.93802 0 0 -0.80584 -1.18714 0 -0.00863 0.30161 0 1.93151 -0.3307 0 -2.3716 0.73077 1.57718 -3.00394
PRO_25 -6.98922 1.10175 5.3598 -0.08549 8e-05 0.05094 1.89487 -2.07124 -0 -0 -1.87688 0.60405 0 0 0 0 0 -0.21012 0.01404 0.39453 0 -0.67882 0 -2.4119 0.95462 1.75099 -2.198
THR_26 -5.76661 0.6168 7.23327 -0.2052 0.18485 0.07478 3.25441 -3.11514 -0.01009 -0.07184 -4.34849 -0.09285 0 0 -0.80584 -0.87164 0 -0.01522 0.05719 0.05473 0 0.00263 2.31454 -1.0874 0.08527 0.81593 -1.69593
PHE_27 -7.8961 1.01803 4.77211 -0.83978 0.08534 0.26337 2.82598 -2.75752 -0.00222 -0.01638 -1.77839 -0.05491 0 0 0 0 0 0.06308 0.00609 0 2.04661 -0.3298 0 1.0402 0.1506 0.75665 -0.64702
GLN_28 -7.01778 0.32739 5.9997 -0.57422 0.03979 0.58148 2.46953 -2.94048 -0.00194 -0.03271 -2.17149 -0.20306 0 0 0 -0.86042 0 -0.03167 0.02412 0 2.9344 -0.18667 0 -0.18838 -0.12401 0.38908 -1.56734
THR_29 -5.98938 0.41253 5.44867 -0.2044 0.13652 0.07531 3.01747 -2.81057 -0.01431 -0.16321 -3.38057 -0.1158 0 0 0 0 0 -0.01878 0.0032 0.06534 0 -0.0248 2.28511 -1.0874 -0.03399 0.27922 -2.11986
LYS_30 -6.34223 0.28764 7.67312 -0.30253 0.04194 0.14214 3.22557 -3.40496 -0 -0 -4.35773 -0.04758 0 0 0 -0.51718 0 0.00309 0.0622 1.7444 0 -0.00502 0 -1.5107 -0.07966 0.50078 -2.88672
ARG_31 -7.95189 0.44802 8.73533 -1.47544 0.33874 1.34122 3.59843 -3.80033 -0.02012 -0.14572 -3.83003 0.26307 0 0 0 -1.16654 0 0.05254 0.04327 3.06975 0 -0.08302 0 -1.2888 -0.41274 0.62241 -1.66184
ALA_32 -4.82717 0.3125 5.2703 -0.0215 0 0 2.8151 -2.77655 -0.00578 -0.04004 -2.52883 -0.35613 0 0 0 0 0 -0.04227 0 0 0 -0.20132 0 1.8394 -0.36335 0.47856 -0.44708
LEU_33 -7.83437 0.70006 5.945 -0.49569 0.22081 0.11261 2.79597 -3.25852 -0 -0 -2.75719 0.25371 0 0 0 0 0 -0.00542 0.01668 0.35136 0 -0.27354 0 0.18072 -0.32198 0.47313 -3.89665
GLU_34 -7.11115 0.24626 9.74028 -0.20733 0.03565 0.31005 3.99887 -3.98173 -0.02024 -0.14561 -6.01295 -0.60557 0 0 0 -1.95421 0 0.02708 0.16867 0 3.06443 -0.22147 0 -2.7348 -0.43593 0.46958 -5.3701
LYS_35 -3.75055 0.21911 4.69585 -0.30446 0.03317 0.13613 1.89779 -2.15194 -0.00606 -0.03703 -1.40776 0.00699 0 0 0 0 0 -0.0234 0.00737 1.8807 0 -0.02883 0 -1.5107 -0.28266 0.35706 -0.26922
GLU_36 -4.15062 0.19822 5.7381 -0.2097 0.02007 0.29012 2.65746 -2.46499 -0 -0 -3.47775 -0.60235 0 0 0 -0.80924 0 -0.06131 0.03577 0 3.08143 -0.30499 0 -2.7348 -0.33161 0.26474 -2.86146
ARG_37 -5.354 0.43315 4.98373 -0.47028 0.07368 0.27229 1.44972 -2.19543 -0.00355 -0.02366 -1.61505 0.1881 0 0 0 0 0 -0.03725 0.09728 1.94367 0 -0.04661 0 -1.2888 -0.6204 0.29161 -1.92179
SER_38 -2.28851 0.1648 3.07927 -0.02979 0.02413 0.03027 1.218 -1.37621 -0.00606 -0.03703 -1.0484 -0.07823 0 0 0 0 0 -0.05317 0.00964 0.08889 0 0.0931 0.60144 -0.77834 -0.17049 0.2795 -0.27719
LYS_39 -3.86024 0.5472 3.92523 -0.50026 0.20117 0.28821 1.13465 -1.54388 -0 -0 -1.17796 0.04413 0 0 0 0 0 0.59575 0.00415 1.79397 0 -0.0029 0 -1.5107 -0.03312 0.83236 0.73775
PRO_40 -1.76845 0.33824 1.39856 -0.13725 0.00089 0.10102 0.41584 -0.50714 -0 -0 -0.31482 0.1891 0 0 0 0 0 -0.04945 0.01798 0.2177 0 -1.08218 0 -2.4119 -0.56806 0.98717 -3.17276
ARG_41 -3.61812 0.40391 3.95919 -0.74192 0.13055 0.47445 0.81007 -1.44153 -0.00034 -0.00166 -1.37757 0.61892 0 0 0 -0.78767 0 -0.01811 0.10928 2.2853 0 -0.07478 0 -1.2888 -0.66816 1.02369 -0.2033
PRO_42 -2.65049 0.41027 2.13953 -0.20031 0.00526 0.1443 0.69489 -0.71453 -0 -0 -0.71257 0.03589 0 0 0 0 0 0.04778 0.00196 0.34615 0 -0.83953 0 -2.4119 -0.40187 0.88965 -3.21553
ARG_43 -2.18987 0.31041 1.84626 -0.50361 0.05725 0.25851 0.40143 -0.79164 -0.01029 -0.10659 -0.4134 0.64168 0 0 0 0 0 0.20579 0.00868 2.05688 0 -0.09655 0 -1.2888 -0.43038 1.00251 0.95827
PRO_44 -2.19476 0.37893 1.35519 -0.13106 0.005 0.09615 0.43409 -0.56795 -0.01029 -0.10659 -0.57713 0.18598 0 0 0 0 0 -0.08471 0.02053 0.18465 0 -0.89792 0 -2.4119 -0.68441 1.10719 -3.89903
LEU_45 -4.90606 0.70185 1.50799 -0.4694 0.24684 0.09249 0.38659 -1.1401 -0 -0 -0.10759 0.17791 0 0 0 0 0 0.09856 0.08202 0.54843 0 -0.31096 0 0.18072 -0.52296 0.96065 -2.47302
PRO_46 -3.93419 0.5831 3.5588 -0.12507 0.00084 0.09213 1.80372 -1.48821 -0 -0 -1.36526 0.24423 0 0 0 0 0 -0.05149 0.02421 0.17152 0 -1.15039 0 -2.4119 -0.48018 0.89433 -3.63382
ARG_47 -6.58573 0.48389 4.05077 -0.77533 0.11092 0.50537 1.77698 -2.066 -0 -0 -0.91192 0.37013 0 0 0 0 0 -0.041 0.085 1.49965 0 -0.18399 0 -1.2888 -0.56962 0.27533 -3.26434
VAL_48 -4.05519 0.4017 3.35908 -0.31015 0.22168 0.07071 1.48429 -1.88617 -0 -0 0.26699 -0.10481 0 0 0 0 0 -0.05413 0.00106 0.03756 0 -0.31199 0 1.9342 -0.22652 0.19956 1.02788
GLN_49 -6.08428 0.5537 4.7408 -0.38824 0.07126 0.24767 1.93699 -2.35148 -0 -0 -0.43535 -0.61509 0 0 0 0 0 -0.0341 0.05192 0 3.30079 0.02133 0 -0.18838 -0.06158 0.18596 0.95194
LEU_50 -9.24472 0.91959 4.47256 -0.48909 0.22778 0.10788 2.62045 -3.02255 -0 -0 -1.75656 0.26458 0 0 0 0 0 0.00112 0.02982 0.33563 0 -0.27961 0 0.18072 -0.20856 0.35437 -5.48661
GLN_51 -6.04705 0.42012 4.56204 -0.93092 0.1442 1.06638 1.97005 -2.48341 -0.00014 -0.0026 -1.07285 -0.97134 0 0 0 0 0 -0.05498 0.20759 0 4.34098 -0.21603 0 -0.18838 -0.3235 0.44124 0.8614
SER_52 -2.77154 0.15162 3.41822 -0.02824 0.01196 0.02772 1.29081 -1.59776 -0 -0 -1.00681 -0.17384 0 0 0 0 0 -0.06045 0.005 0.8118 0 -0.28453 0.60222 -0.77834 -0.51009 0.37745 -0.5148
LEU_53 -6.04524 0.9075 4.26279 -0.46288 0.19945 0.07893 2.66891 -2.333 -0.01361 -0.14822 -2.26676 0.26394 0 0 0 0 0 -0.01217 0.02261 0.42878 0 -0.33844 0 0.18072 -0.57277 1.06149 -2.11796
PRO_54 -2.05294 0.39714 1.22709 -0.12518 0.00581 0.09221 0.58143 -0.60046 -0 -0 -0.02212 0.21358 0 0 0 0 0 -0.06761 0.02748 0.1096 0 -0.90441 0 -2.4119 -0.50913 1.08296 -2.95647
GLY_55 -2.3026 0.21198 2.21528 -0.00014 0 0 0.95387 -1.12141 -0 -0 0.28499 -0.37498 0 0 0 0 0 0.02731 0 0 0 -1.44452 0 0.83697 0.56615 0.31723 0.17014
TRP_56 -10.2479 0.98554 4.84597 -0.92732 0.10786 0.64863 2.84691 -3.09703 -0.00029 -0.00107 -2.23439 -0.13525 0 0 0 0 0 -0.04369 0.01524 0 2.76755 -0.03064 0 1.6906 0.64151 0.35529 -1.81242
SER_57 -2.10248 0.16172 2.92771 -0.02972 0.0003 0.04866 1.22242 -1.37033 -0.01361 -0.14822 0.32184 -1.02075 0 0 0 0 0 -0.01862 0.0162 0.18379 0 -0.31906 0.6006 -0.77834 -0.54088 0.28604 -0.57272
SER_58 -1.4133 0.1793 2.27646 -0.03173 0.0006 0.05577 0.63079 -1.03784 -0.00579 -0.04028 0.08031 -0.98975 0 0 0 0 0 -0.0504 0.02984 0.30195 0 -0.28954 0.62961 -0.77834 -0.69546 0.0731 -1.07472
THR_59 -4.15581 0.47852 2.87428 -0.16043 0.07395 0.05763 1.40765 -1.68682 -0.01961 -0.18793 -0.24593 0.27891 0 0 0 0 0 -0.02614 0.00449 0.15504 0 -0.06411 2.4623 -1.0874 -0.31303 0.15201 -0.00243
SER_60 -3.33473 0.42287 3.39009 -0.03039 0 0.05351 1.97879 -1.71004 -0.02003 -0.10484 -0.8896 -1.02696 0 0 -0.91585 0 0 -0.07221 0.03907 0.77975 0 0.01503 0.61487 -0.77834 -0.07211 0.31855 -1.34257
LYS_61 -2.56457 0.18629 3.93634 -0.49768 0.11184 0.32948 1.45267 -1.59418 -0 -0 -2.18452 0.4759 0 0 0 -0.81082 0 -0.05843 0.03192 1.8568 0 -0.02704 0 -1.5107 -0.37225 0.39662 -0.84231
ASP_62 -3.01287 0.38596 4.45391 -0.12021 0.01383 0.37169 1.75559 -1.76451 -0.00059 -0.00343 -3.54924 -0.23757 0 0 -0.91585 -0.81082 0 -0.02261 0.0531 0 2.31278 -0.30405 0 -2.3716 -0.65066 0.29701 -4.12014
VAL_63 -6.31772 0.86201 2.80178 -0.2831 0.1823 0.05726 1.66253 -2.11836 -0.01707 -0.09459 -0.90899 -0.00901 0 0 0 0 0 -0.07866 0.00023 0.08488 0 -0.46315 0 1.9342 -0.6656 0.97731 -2.39377
PRO_64 -3.99219 0.5545 3.60149 -0.13096 0.00519 0.09691 2.27579 -1.63722 -0.00354 -0.03013 -2.75419 0.18371 0 0 0 0 0 -0.04117 0.02153 0.10967 0 -1.02841 0 -2.4119 -0.59773 1.18141 -4.59724
LEU_65 -6.67278 0.75367 3.33326 -0.50286 0.22141 0.12719 1.97167 -2.12206 -0.01324 -0.0756 -0.92655 0.26084 0 0 0 0 0 -0.06369 0.09606 0.57977 0 -0.16892 0 0.18072 -0.3347 0.65508 -2.70072
SER_66 -3.28359 0.24265 3.91751 -0.02628 0 0.0406 1.30089 -1.72597 -0 -0 -0.62394 -1.04675 0 0 0 0 0 -0.05212 0.00112 0.31903 0 0.11765 0.60606 -0.77834 -0.26193 0.43525 -0.81818
GLN_67 -6.1499 0.52356 5.86937 -0.41455 0.11337 0.28646 3.11644 -2.78632 -0 -0 -2.49722 -0.61545 0 0 0 -0.81214 0 -0.04765 0.10279 0 3.52126 -0.02191 0 -0.18838 -0.17186 0.25358 0.08144
LEU_68 -9.56804 0.80352 4.59152 -0.61266 0.27307 0.2054 2.72204 -3.13876 -0.01577 -0.1508 -2.00923 -0.12143 0 0 0 0 0 -0.01041 0.14015 1.17005 0 -0.19137 0 0.18072 0.11996 0.41017 -5.20186
ILE_69 -8.59365 0.72751 5.21122 -0.65527 0.39117 0.14645 2.96632 -3.1385 -0.00354 -0.03013 -2.03841 0.26923 0 0 0 0 0 -0.01624 0.11496 0.59045 0 -0.46018 0 0.73287 0.02939 0.66527 -3.09107
ARG_70 -5.07451 0.29149 6.61036 -0.66397 0.16678 0.37462 3.26877 -2.98169 -0.01324 -0.0756 -3.76331 0.22622 0 0 0 -0.59482 0 -0.01847 0.23426 2.45818 0 -0.16856 0 -1.2888 -0.24598 0.74029 -0.51798
GLU_71 -5.39965 0.28099 6.77302 -0.20634 0.02143 0.26299 3.22253 -3.0126 -0 -0 -3.70334 -0.60097 0 0 0 -0.81214 0 0.12139 0.12684 0 3.31753 -0.20897 0 -2.7348 -0.50838 0.55952 -2.50096
MET_72 -7.32157 0.67694 6.25793 -0.99993 0.27601 0.40801 2.58861 -2.95631 -0 -0 -1.97723 -0.54731 0 0 0 0 0 0.02719 0.4375 3.54295 0 0.01541 0 0.60916 -0.29603 0.4924 1.23373
ASP_73 -6.39399 0.39996 8.72646 -0.10167 0.00741 0.30527 3.29208 -3.8145 -0.01009 -0.07184 -5.42756 -0.35052 0 0 0 -0.51718 0 0.01921 0.02082 0 1.70074 0.15818 0 -2.3716 -0.19832 0.4586 -4.16856
HIS_74 -7.40246 0.51475 8.3776 -0.562 0.00344 0.57146 3.90964 -3.78813 -0 -0 -4.49786 -0.30107 0 0 0 -1.56625 0 0.01707 0.30885 0 1.71789 -0.12463 0 -0.45461 -0.16627 0.35727 -3.08529
GLU_75 -6.99383 0.30644 7.79966 -0.60543 0.10455 1.09511 3.68872 -3.43027 -0.00751 -0.03878 -5.27769 -0.66306 0 0 -0.97291 0 0 0.09002 0.02941 0 3.62654 -0.26264 0 -2.7348 -0.30614 0.30272 -4.24988
SER_76 -5.51267 0.40538 5.76966 -0.02544 0 0.05931 2.94008 -2.87383 -0.00021 -0.00169 -2.80908 -0.6322 0 0 0 0 0 0.02462 0.0027 0.62766 0 0.34721 0.6003 -0.77834 -0.14537 0.27767 -1.72422
ARG_77 -10.353 0.58744 11.0566 -0.75844 0.14915 0.48758 4.10213 -4.86326 -0 -0 -3.63775 0.40859 0 0 0 -0.95797 0 0.01565 0.1024 1.457 0 -0.12242 0 -1.2888 -0.02954 0.42868 -3.21592
ARG_78 -7.72879 0.54934 9.35938 -0.72098 0.10357 0.39455 3.85558 -4.06747 -0.02308 -0.12179 -4.81715 0.29846 0 0 -1.10732 0 0 -0.02367 0.12795 2.95702 0 -0.0477 0 -1.2888 -0.29306 0.59848 -1.99548
CYS_79 -6.44742 0.37606 5.18279 -0.046 0 0.01418 2.62645 -2.53232 -0.01571 -0.11681 -3.17773 0.06899 0 0 0 0 0 -0.03879 0.07357 0.2999 0 0.25887 0 3.6196 0.07794 0.47663 0.7002
ILE_80 -7.10077 0.49321 4.56982 -0.51168 0.37495 0.10243 2.71611 -2.75855 -0 -0 -2.30618 0.07004 0 0 0 0 0 -0.06896 0.15637 0.5083 0 -0.4707 0 0.73287 0.21304 0.30849 -2.97118
HIS_D_81 -6.63876 0.21351 6.84323 -0.43557 0.13209 0.45836 3.15314 -3.21524 -0.01451 -0.16489 -2.72822 -0.53475 0 0 0 0 0 0.03104 0.02995 0 2.68149 0.02228 0 -0.45461 -0.05475 0.26446 -0.41178
ARG_82 -9.03155 0.89647 8.24308 -0.9678 0.29264 0.73608 3.29836 -3.64539 -0.03892 -0.1916 -2.72552 0.18208 0 0 0 -0.36776 0 0.14248 0.16507 3.21311 0 -0.13127 0 -1.2888 -0.3101 0.46514 -1.06418
SER_83 -4.05567 0.25892 5.26111 -0.02532 0 0.05905 2.20257 -2.40812 -0.00186 -0.00903 -1.67251 -0.66373 0 0 0 0 0 -0.00077 0.00014 0.57533 0 0.35527 0.60108 -0.77834 -0.0037 0.4366 0.13101
LYS_84 -4.08281 0.18402 5.13287 -0.30075 0.02492 0.12756 2.52884 -2.20238 -0 -0 -2.7927 -0.02584 0 0 0 -0.80924 0 -0.06106 0.29908 1.69553 0 -0.06986 0 -1.5107 -0.05377 0.29494 -1.62135
LYS_85 -4.41182 0.33861 3.98415 -0.33323 0.05342 0.18887 1.28573 -1.82023 -0 -0 -0.88123 -0.17222 0 0 0 0 0 -0.08286 0.01458 1.69763 0 -0.02624 0 -1.5107 -0.45596 0.33056 -1.80093
LYS_86 -2.51773 0.19751 3.06226 -0.33699 0.06465 0.21877 1.18726 -1.42758 -0 -0 -1.51156 -0.3848 0 0 0 0 0 -0.11028 0.01702 1.53678 0 -0.14461 0 -1.5107 -0.33049 0.20828 -1.78222
LEU_87 -5.2936 0.40902 3.57161 -0.47187 0.30819 0.08414 1.07092 -1.7997 -0.01319 -0.12217 -0.76059 0.24279 0 0 0 0 0 0.02751 0.0333 0.39167 0 -0.3515 0 0.18072 -0.25456 0.35636 -2.39094
ASP_88 -3.38916 0.61016 5.55844 -0.23925 0.17177 0.77747 2.18489 -2.33493 -0.01806 -0.14788 -3.17072 -1.56485 0 0 -0.58044 -0.24916 0 -0.02612 0.0135 0 2.1241 -0.80201 0 -2.3716 -0.30485 0.61069 -3.14801
ARG_89 -6.53178 0.82623 5.48878 -0.83685 0.14472 0.59879 2.81027 -2.54849 -0.03405 -0.21104 -1.62254 0.28751 0 0 0 0 0 -0.13172 0.14964 2.03128 0 -0.07242 0 -1.2888 -0.36402 0.59959 -0.70492
SER_90 -2.60166 0.43716 4.17132 -0.03187 0 0.05245 1.52494 -1.699 -0 -0 -2.25611 -0.90452 0 0 -0.58044 -0.24916 0 -0.0589 0.09359 0.17141 0 -0.20704 1.33421 -0.77834 -0.41812 0.67201 -1.32807
GLU_91 -2.60817 0.35288 3.09847 -0.22456 0.03911 0.35835 1.10016 -1.40373 -0 -0 -0.56041 -0.52662 0 0 0 0 0 0.03787 0.0149 0 2.91697 0.12224 0 -2.7348 -0.26611 0.51581 0.23235
HIS_92 -6.81125 0.68723 5.7001 -0.4096 0.00672 0.51549 2.31851 -2.72491 -0.02071 -0.09553 -2.53668 0.07613 0 0 -1.10732 -0.36776 0 -0.04315 0.00943 0 1.4982 -0.41648 0 -0.45461 0.36373 0.50677 -3.30569
ILE_93 -5.54822 0.67667 2.66779 -0.53829 0.38952 0.13646 1.4216 -1.5658 -0.01647 -0.0852 -1.17334 0.00115 0 0 0 0 0 -0.04227 0.17526 0.49847 0 -0.27295 0 0.73287 0.35279 0.60014 -1.58982
SER:CtermProteinFull_94 -1.33961 0.02931 2.3656 -0.08966 0.03231 0.16534 0.75395 -0.87001 -0.00751 -0.03878 -1.43828 -1.00571 0 0 -0.97291 0 0 0 0.00341 0.61341 0 0 2.28032 -0.77834 -0.02478 0.65667 0.33473
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62259 MODEL 4 2021-03-20_00000113_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 50.561
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 10.820875
REMARK    SCORE          fa_sol:         410.393
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -183.253
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -22.430
REMARK    SCORE          fa_dun:         128.922
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.142
REMARK    SCORE fa_intra_sol_xover4:          26.897
REMARK    SCORE    fa_intra_rep:           0.802
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -191.187
REMARK    SCORE          fa_rep:          47.076
REMARK    SCORE     cart_bonded:          47.771
REMARK    SCORE     rama_prepro:         -10.661
REMARK    SCORE     total_score:        -191.187
REMARK    SCORE     hbond_sr_bb:         -66.050
REMARK    SCORE         p_aa_pp:         -12.168
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_atr:        -509.615
REMARK    SCORE     lk_ball_wtd:         -22.685
REMARK    SCORE     hbond_bb_sc:         -13.805
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -12.239
ATOM      1  N   MET A   1       0.103   0.470   0.095  1.00 18.870          N  
ATOM      2  CA  MET A   1       1.560   0.396   0.059  1.00 18.140          C  
ATOM      3  C   MET A   1       2.186   1.782   0.009  1.00 17.300          C  
ATOM      4  O   MET A   1       1.890   2.569  -0.899  1.00 17.350          O  
ATOM      5  CB  MET A   1       2.025  -0.436  -1.140  1.00 25.690          C  
ATOM      6  CG  MET A   1       3.538  -0.621  -1.209  1.00 25.690          C  
ATOM      7  SD  MET A   1       4.159  -1.609   0.160  1.00 25.690          S  
ATOM      8  CE  MET A   1       5.785  -0.908   0.359  1.00 25.690          C  
ATOM      9 1H   MET A   1      -0.273  -0.421   0.386  1.00 22.640          H  
ATOM     10 2H   MET A   1      -0.177   1.184   0.753  1.00 22.640          H  
ATOM     11 3H   MET A   1      -0.250   0.701  -0.823  1.00 22.640          H  
ATOM     12  HA  MET A   1       1.904  -0.082   0.978  1.00 21.770          H  
ATOM     13 1HB  MET A   1       1.565  -1.422  -1.105  1.00 30.830          H  
ATOM     14 2HB  MET A   1       1.707   0.046  -2.065  1.00 30.830          H  
ATOM     15 1HG  MET A   1       3.796  -1.125  -2.139  1.00 30.830          H  
ATOM     16 2HG  MET A   1       4.049   0.347  -1.200  1.00 30.830          H  
ATOM     17 1HE  MET A   1       6.300  -1.404   1.181  1.00 30.830          H  
ATOM     18 2HE  MET A   1       6.355  -1.028  -0.560  1.00 30.830          H  
ATOM     19 3HE  MET A   1       5.690   0.152   0.588  1.00 30.830          H  
ATOM     20  N   GLU A   2       3.066   2.050   0.972  1.00 16.640          N  
ATOM     21  CA  GLU A   2       3.800   3.306   1.101  1.00 15.890          C  
ATOM     22  C   GLU A   2       4.924   3.431   0.078  1.00 15.170          C  
ATOM     23  O   GLU A   2       5.412   2.440  -0.471  1.00 15.010          O  
ATOM     24  CB  GLU A   2       4.372   3.454   2.521  1.00 22.550          C  
ATOM     25  CG  GLU A   2       5.572   2.539   2.878  1.00 22.550          C  
ATOM     26  CD  GLU A   2       5.175   1.150   3.315  1.00 22.550          C  
ATOM     27  OE1 GLU A   2       4.045   0.767   3.077  1.00 22.550          O  
ATOM     28  OE2 GLU A   2       5.995   0.478   3.898  1.00 22.550          O  
ATOM     29  H   GLU A   2       3.248   1.341   1.692  1.00 19.970          H  
ATOM     30  HA  GLU A   2       3.101   4.126   0.933  1.00 19.070          H  
ATOM     31 1HB  GLU A   2       4.698   4.485   2.667  1.00 27.060          H  
ATOM     32 2HB  GLU A   2       3.584   3.261   3.248  1.00 27.060          H  
ATOM     33 1HG  GLU A   2       6.238   2.453   2.029  1.00 27.060          H  
ATOM     34 2HG  GLU A   2       6.135   3.012   3.681  1.00 27.060          H  
ATOM     35  N   GLU A   3       5.383   4.658  -0.164  1.00 14.880          N  
ATOM     36  CA  GLU A   3       6.473   4.866  -1.112  1.00 14.350          C  
ATOM     37  C   GLU A   3       7.789   4.523  -0.422  1.00 13.660          C  
ATOM     38  O   GLU A   3       8.585   5.400  -0.046  1.00 13.170          O  
ATOM     39  CB  GLU A   3       6.487   6.307  -1.640  1.00 20.300          C  
ATOM     40  CG  GLU A   3       7.535   6.585  -2.746  1.00 20.300          C  
ATOM     41  CD  GLU A   3       7.261   5.846  -4.034  1.00 20.300          C  
ATOM     42  OE1 GLU A   3       6.152   5.421  -4.216  1.00 20.300          O  
ATOM     43  OE2 GLU A   3       8.150   5.725  -4.840  1.00 20.300          O  
ATOM     44  H   GLU A   3       4.989   5.445   0.331  1.00 17.860          H  
ATOM     45  HA  GLU A   3       6.338   4.189  -1.957  1.00 17.220          H  
ATOM     46 1HB  GLU A   3       5.507   6.554  -2.045  1.00 24.360          H  
ATOM     47 2HB  GLU A   3       6.681   6.995  -0.816  1.00 24.360          H  
ATOM     48 1HG  GLU A   3       7.563   7.651  -2.955  1.00 24.360          H  
ATOM     49 2HG  GLU A   3       8.511   6.299  -2.395  1.00 24.360          H  
ATOM     50  N   SER A   4       7.990   3.219  -0.248  1.00 13.770          N  
ATOM     51  CA  SER A   4       9.133   2.685   0.455  1.00 13.320          C  
ATOM     52  C   SER A   4      10.444   3.022  -0.230  1.00 12.620          C  
ATOM     53  O   SER A   4      11.464   3.161   0.441  1.00 12.090          O  
ATOM     54  CB  SER A   4       9.003   1.182   0.582  1.00 18.830          C  
ATOM     55  OG  SER A   4       9.093   0.559  -0.671  1.00 18.830          O  
ATOM     56  H   SER A   4       7.254   2.593  -0.583  1.00 16.520          H  
ATOM     57  HA  SER A   4       9.139   3.112   1.456  1.00 15.980          H  
ATOM     58 1HB  SER A   4       9.787   0.806   1.237  1.00 22.590          H  
ATOM     59 2HB  SER A   4       8.047   0.944   1.046  1.00 22.590          H  
ATOM     60  HG  SER A   4       9.009  -0.386  -0.505  1.00 22.590          H  
ATOM     61  N   GLN A   5      10.445   3.228  -1.550  1.00 12.780          N  
ATOM     62  CA  GLN A   5      11.713   3.539  -2.195  1.00 12.360          C  
ATOM     63  C   GLN A   5      12.244   4.906  -1.769  1.00 12.060          C  
ATOM     64  O   GLN A   5      13.443   5.050  -1.511  1.00 11.830          O  
ATOM     65  CB  GLN A   5      11.570   3.497  -3.717  1.00 17.470          C  
ATOM     66  CG  GLN A   5      12.886   3.652  -4.482  1.00 17.470          C  
ATOM     67  CD  GLN A   5      13.842   2.503  -4.204  1.00 17.470          C  
ATOM     68  OE1 GLN A   5      13.452   1.337  -4.296  1.00 17.470          O  
ATOM     69  NE2 GLN A   5      15.084   2.817  -3.874  1.00 17.470          N  
ATOM     70  H   GLN A   5       9.601   3.089  -2.093  1.00 15.340          H  
ATOM     71  HA  GLN A   5      12.442   2.785  -1.890  1.00 14.830          H  
ATOM     72 1HB  GLN A   5      11.120   2.550  -4.011  1.00 20.970          H  
ATOM     73 2HB  GLN A   5      10.895   4.295  -4.040  1.00 20.970          H  
ATOM     74 1HG  GLN A   5      12.673   3.670  -5.548  1.00 20.970          H  
ATOM     75 2HG  GLN A   5      13.379   4.585  -4.185  1.00 20.970          H  
ATOM     76 1HE2 GLN A   5      15.754   2.097  -3.685  1.00 20.970          H  
ATOM     77 2HE2 GLN A   5      15.358   3.786  -3.807  1.00 20.970          H  
ATOM     78  N   SER A   6      11.349   5.901  -1.659  1.00 12.260          N  
ATOM     79  CA  SER A   6      11.750   7.243  -1.251  1.00 12.230          C  
ATOM     80  C   SER A   6      12.143   7.214   0.207  1.00 11.700          C  
ATOM     81  O   SER A   6      13.073   7.910   0.628  1.00 11.400          O  
ATOM     82  CB  SER A   6      10.645   8.260  -1.478  1.00 17.130          C  
ATOM     83  OG  SER A   6      10.392   8.442  -2.845  1.00 17.130          O  
ATOM     84  H   SER A   6      10.373   5.731  -1.872  1.00 14.710          H  
ATOM     85  HA  SER A   6      12.618   7.539  -1.837  1.00 14.680          H  
ATOM     86 1HB  SER A   6       9.735   7.928  -0.975  1.00 20.560          H  
ATOM     87 2HB  SER A   6      10.933   9.208  -1.033  1.00 20.560          H  
ATOM     88  HG  SER A   6       9.731   9.143  -2.904  1.00 20.560          H  
ATOM     89  N   LYS A   7      11.413   6.417   0.994  1.00 11.780          N  
ATOM     90  CA  LYS A   7      11.698   6.285   2.410  1.00 11.520          C  
ATOM     91  C   LYS A   7      13.114   5.770   2.616  1.00 10.860          C  
ATOM     92  O   LYS A   7      13.869   6.363   3.389  1.00 10.720          O  
ATOM     93  CB  LYS A   7      10.680   5.357   3.075  1.00 16.230          C  
ATOM     94  CG  LYS A   7      10.851   5.138   4.580  1.00 16.230          C  
ATOM     95  CD  LYS A   7       9.719   4.261   5.130  1.00 16.230          C  
ATOM     96  CE  LYS A   7       9.891   3.976   6.620  1.00 16.230          C  
ATOM     97  NZ  LYS A   7       8.796   3.103   7.146  1.00 16.230          N  
ATOM     98  H   LYS A   7      10.626   5.900   0.586  1.00 14.140          H  
ATOM     99  HA  LYS A   7      11.631   7.269   2.869  1.00 13.820          H  
ATOM    100 1HB  LYS A   7       9.672   5.732   2.887  1.00 19.480          H  
ATOM    101 2HB  LYS A   7      10.751   4.383   2.612  1.00 19.480          H  
ATOM    102 1HG  LYS A   7      11.804   4.633   4.760  1.00 19.480          H  
ATOM    103 2HG  LYS A   7      10.868   6.083   5.104  1.00 19.480          H  
ATOM    104 1HD  LYS A   7       8.762   4.764   4.972  1.00 19.480          H  
ATOM    105 2HD  LYS A   7       9.702   3.314   4.587  1.00 19.480          H  
ATOM    106 1HE  LYS A   7      10.847   3.477   6.778  1.00 19.480          H  
ATOM    107 2HE  LYS A   7       9.889   4.919   7.173  1.00 19.480          H  
ATOM    108 1HZ  LYS A   7       8.944   2.932   8.132  1.00 19.480          H  
ATOM    109 2HZ  LYS A   7       7.904   3.559   7.016  1.00 19.480          H  
ATOM    110 3HZ  LYS A   7       8.797   2.223   6.645  1.00 19.480          H  
ATOM    111  N   GLN A   8      13.481   4.703   1.889  1.00 10.660          N  
ATOM    112  CA  GLN A   8      14.805   4.107   1.990  1.00 10.260          C  
ATOM    113  C   GLN A   8      15.915   5.048   1.541  1.00  9.880          C  
ATOM    114  O   GLN A   8      16.960   5.133   2.207  1.00  9.660          O  
ATOM    115  CB  GLN A   8      14.863   2.846   1.128  1.00 14.520          C  
ATOM    116  CG  GLN A   8      14.046   1.677   1.639  1.00 14.520          C  
ATOM    117  CD  GLN A   8      13.990   0.559   0.618  1.00 14.520          C  
ATOM    118  OE1 GLN A   8      14.521   0.704  -0.488  1.00 14.520          O  
ATOM    119  NE2 GLN A   8      13.355  -0.549   0.973  1.00 14.520          N  
ATOM    120  H   GLN A   8      12.791   4.265   1.272  1.00 12.790          H  
ATOM    121  HA  GLN A   8      14.980   3.841   3.031  1.00 12.310          H  
ATOM    122 1HB  GLN A   8      14.493   3.090   0.126  1.00 17.430          H  
ATOM    123 2HB  GLN A   8      15.897   2.523   1.023  1.00 17.430          H  
ATOM    124 1HG  GLN A   8      14.521   1.291   2.538  1.00 17.430          H  
ATOM    125 2HG  GLN A   8      13.039   1.999   1.869  1.00 17.430          H  
ATOM    126 1HE2 GLN A   8      13.289  -1.314   0.331  1.00 17.430          H  
ATOM    127 2HE2 GLN A   8      12.940  -0.623   1.880  1.00 17.430          H  
ATOM    128  N   GLU A   9      15.706   5.767   0.429  1.00 10.060          N  
ATOM    129  CA  GLU A   9      16.737   6.686  -0.020  1.00 10.010          C  
ATOM    130  C   GLU A   9      16.913   7.835   0.968  1.00  9.740          C  
ATOM    131  O   GLU A   9      18.050   8.233   1.245  1.00  9.800          O  
ATOM    132  CB  GLU A   9      16.488   7.145  -1.459  1.00 14.030          C  
ATOM    133  CG  GLU A   9      16.759   6.008  -2.495  1.00 14.030          C  
ATOM    134  CD  GLU A   9      16.558   6.383  -3.958  1.00 14.030          C  
ATOM    135  OE1 GLU A   9      15.468   6.783  -4.338  1.00 14.030          O  
ATOM    136  OE2 GLU A   9      17.504   6.294  -4.697  1.00 14.030          O  
ATOM    137  H   GLU A   9      14.847   5.644  -0.122  1.00 12.070          H  
ATOM    138  HA  GLU A   9      17.679   6.140  -0.040  1.00 12.010          H  
ATOM    139 1HB  GLU A   9      15.447   7.462  -1.563  1.00 16.840          H  
ATOM    140 2HB  GLU A   9      17.127   7.993  -1.691  1.00 16.840          H  
ATOM    141 1HG  GLU A   9      17.783   5.664  -2.364  1.00 16.840          H  
ATOM    142 2HG  GLU A   9      16.099   5.175  -2.251  1.00 16.840          H  
ATOM    143  N   SER A  10      15.813   8.340   1.543  1.00  9.690          N  
ATOM    144  CA  SER A  10      15.930   9.385   2.544  1.00  9.710          C  
ATOM    145  C   SER A  10      16.685   8.834   3.738  1.00  9.280          C  
ATOM    146  O   SER A  10      17.668   9.419   4.187  1.00  9.240          O  
ATOM    147  CB  SER A  10      14.576   9.896   2.987  1.00 13.590          C  
ATOM    148  OG  SER A  10      14.716  10.892   3.977  1.00 13.590          O  
ATOM    149  H   SER A  10      14.882   8.020   1.263  1.00 11.630          H  
ATOM    150  HA  SER A  10      16.496  10.213   2.123  1.00 11.650          H  
ATOM    151 1HB  SER A  10      14.041  10.303   2.130  1.00 16.300          H  
ATOM    152 2HB  SER A  10      13.984   9.067   3.376  1.00 16.300          H  
ATOM    153  HG  SER A  10      13.819  11.189   4.181  1.00 16.300          H  
ATOM    154  N   ASN A  11      16.315   7.641   4.222  1.00  9.240          N  
ATOM    155  CA  ASN A  11      16.989   7.111   5.400  1.00  9.120          C  
ATOM    156  C   ASN A  11      18.488   6.991   5.181  1.00  9.190          C  
ATOM    157  O   ASN A  11      19.272   7.246   6.102  1.00  9.400          O  
ATOM    158  CB  ASN A  11      16.425   5.759   5.789  1.00 12.820          C  
ATOM    159  CG  ASN A  11      15.065   5.833   6.419  1.00 12.820          C  
ATOM    160  OD1 ASN A  11      14.608   6.893   6.862  1.00 12.820          O  
ATOM    161  ND2 ASN A  11      14.410   4.707   6.492  1.00 12.820          N  
ATOM    162  H   ASN A  11      15.514   7.146   3.819  1.00 11.090          H  
ATOM    163  HA  ASN A  11      16.831   7.805   6.223  1.00 10.940          H  
ATOM    164 1HB  ASN A  11      16.357   5.136   4.897  1.00 15.380          H  
ATOM    165 2HB  ASN A  11      17.107   5.267   6.479  1.00 15.380          H  
ATOM    166 1HD2 ASN A  11      13.511   4.684   6.924  1.00 15.380          H  
ATOM    167 2HD2 ASN A  11      14.814   3.867   6.132  1.00 15.380          H  
ATOM    168  N   THR A  12      18.896   6.624   3.967  1.00  9.270          N  
ATOM    169  CA  THR A  12      20.306   6.507   3.643  1.00  9.590          C  
ATOM    170  C   THR A  12      21.005   7.862   3.757  1.00  9.440          C  
ATOM    171  O   THR A  12      22.054   7.977   4.402  1.00  9.580          O  
ATOM    172  CB  THR A  12      20.492   5.950   2.213  1.00 13.300          C  
ATOM    173  OG1 THR A  12      19.918   4.632   2.134  1.00 13.300          O  
ATOM    174  CG2 THR A  12      21.981   5.884   1.852  1.00 13.300          C  
ATOM    175  H   THR A  12      18.191   6.362   3.272  1.00 11.120          H  
ATOM    176  HA  THR A  12      20.768   5.820   4.351  1.00 11.510          H  
ATOM    177  HB  THR A  12      19.982   6.596   1.503  1.00 15.960          H  
ATOM    178  HG1 THR A  12      18.943   4.699   2.218  1.00 15.960          H  
ATOM    179 1HG2 THR A  12      22.085   5.487   0.844  1.00 15.960          H  
ATOM    180 2HG2 THR A  12      22.426   6.878   1.891  1.00 15.960          H  
ATOM    181 3HG2 THR A  12      22.494   5.231   2.555  1.00 15.960          H  
ATOM    182  N   ARG A  13      20.411   8.895   3.147  1.00  9.410          N  
ATOM    183  CA  ARG A  13      20.991  10.240   3.164  1.00  9.580          C  
ATOM    184  C   ARG A  13      21.016  10.833   4.582  1.00  9.530          C  
ATOM    185  O   ARG A  13      21.986  11.502   4.982  1.00  9.850          O  
ATOM    186  CB  ARG A  13      20.196  11.144   2.224  1.00 13.340          C  
ATOM    187  CG  ARG A  13      20.207  10.719   0.727  1.00 13.340          C  
ATOM    188  CD  ARG A  13      21.541  10.724   0.149  1.00 13.340          C  
ATOM    189  NE  ARG A  13      21.558  10.372  -1.248  1.00 13.340          N  
ATOM    190  CZ  ARG A  13      22.665   9.973  -1.906  1.00 13.340          C  
ATOM    191  NH1 ARG A  13      23.820   9.895  -1.265  1.00 13.340          N  
ATOM    192  NH2 ARG A  13      22.592   9.652  -3.190  1.00 13.340          N  
ATOM    193  H   ARG A  13      19.549   8.711   2.615  1.00 11.290          H  
ATOM    194  HA  ARG A  13      22.022  10.179   2.825  1.00 11.500          H  
ATOM    195 1HB  ARG A  13      19.154  11.156   2.542  1.00 16.010          H  
ATOM    196 2HB  ARG A  13      20.574  12.157   2.286  1.00 16.010          H  
ATOM    197 1HG  ARG A  13      19.841   9.713   0.637  1.00 16.010          H  
ATOM    198 2HG  ARG A  13      19.568  11.384   0.158  1.00 16.010          H  
ATOM    199 1HD  ARG A  13      21.965  11.714   0.256  1.00 16.010          H  
ATOM    200 2HD  ARG A  13      22.139   9.994   0.667  1.00 16.010          H  
ATOM    201  HE  ARG A  13      20.689  10.410  -1.758  1.00 16.010          H  
ATOM    202 1HH1 ARG A  13      23.878  10.156  -0.267  1.00 16.010          H  
ATOM    203 2HH1 ARG A  13      24.649   9.588  -1.751  1.00 16.010          H  
ATOM    204 1HH2 ARG A  13      21.711   9.717  -3.674  1.00 16.010          H  
ATOM    205 2HH2 ARG A  13      23.417   9.345  -3.687  1.00 16.010          H  
ATOM    206  N   VAL A  14      19.963  10.555   5.352  1.00  9.380          N  
ATOM    207  CA  VAL A  14      19.851  11.043   6.712  1.00  9.620          C  
ATOM    208  C   VAL A  14      20.942  10.392   7.554  1.00  9.810          C  
ATOM    209  O   VAL A  14      21.602  11.050   8.356  1.00 10.280          O  
ATOM    210  CB  VAL A  14      18.449  10.741   7.300  1.00 13.370          C  
ATOM    211  CG1 VAL A  14      18.407  11.104   8.778  1.00 13.370          C  
ATOM    212  CG2 VAL A  14      17.373  11.532   6.537  1.00 13.370          C  
ATOM    213  H   VAL A  14      19.206  10.000   4.952  1.00 11.260          H  
ATOM    214  HA  VAL A  14      20.008  12.119   6.710  1.00 11.540          H  
ATOM    215  HB  VAL A  14      18.246   9.675   7.208  1.00 16.050          H  
ATOM    216 1HG1 VAL A  14      17.418  10.885   9.178  1.00 16.050          H  
ATOM    217 2HG1 VAL A  14      19.148  10.536   9.336  1.00 16.050          H  
ATOM    218 3HG1 VAL A  14      18.616  12.154   8.886  1.00 16.050          H  
ATOM    219 1HG2 VAL A  14      16.391  11.303   6.953  1.00 16.050          H  
ATOM    220 2HG2 VAL A  14      17.563  12.553   6.621  1.00 16.050          H  
ATOM    221 3HG2 VAL A  14      17.379  11.281   5.502  1.00 16.050          H  
ATOM    222  N   ALA A  15      21.118   9.081   7.408  1.00  9.690          N  
ATOM    223  CA  ALA A  15      22.159   8.383   8.135  1.00 10.130          C  
ATOM    224  C   ALA A  15      23.560   8.890   7.777  1.00 10.460          C  
ATOM    225  O   ALA A  15      24.400   9.082   8.658  1.00 11.070          O  
ATOM    226  CB  ALA A  15      22.076   6.898   7.849  1.00 14.010          C  
ATOM    227  H   ALA A  15      20.505   8.552   6.785  1.00 11.630          H  
ATOM    228  HA  ALA A  15      21.998   8.555   9.198  1.00 12.160          H  
ATOM    229 1HB  ALA A  15      22.837   6.372   8.417  1.00 16.810          H  
ATOM    230 2HB  ALA A  15      21.088   6.532   8.127  1.00 16.810          H  
ATOM    231 3HB  ALA A  15      22.233   6.732   6.782  1.00 16.810          H  
ATOM    232  N   GLN A  16      23.825   9.190   6.493  1.00 10.290          N  
ATOM    233  CA  GLN A  16      25.170   9.640   6.122  1.00 10.830          C  
ATOM    234  C   GLN A  16      25.547  10.928   6.849  1.00 11.230          C  
ATOM    235  O   GLN A  16      26.671  11.057   7.353  1.00 11.970          O  
ATOM    236  CB  GLN A  16      25.286   9.847   4.610  1.00 14.950          C  
ATOM    237  CG  GLN A  16      26.703  10.226   4.136  1.00 14.950          C  
ATOM    238  CD  GLN A  16      27.719   9.136   4.365  1.00 14.950          C  
ATOM    239  OE1 GLN A  16      27.585   8.027   3.839  1.00 14.950          O  
ATOM    240  NE2 GLN A  16      28.736   9.430   5.165  1.00 14.950          N  
ATOM    241  H   GLN A  16      23.123   9.002   5.768  1.00 12.350          H  
ATOM    242  HA  GLN A  16      25.877   8.866   6.418  1.00 13.000          H  
ATOM    243 1HB  GLN A  16      24.976   8.938   4.093  1.00 17.940          H  
ATOM    244 2HB  GLN A  16      24.598  10.638   4.302  1.00 17.940          H  
ATOM    245 1HG  GLN A  16      26.668  10.422   3.071  1.00 17.940          H  
ATOM    246 2HG  GLN A  16      27.035  11.122   4.659  1.00 17.940          H  
ATOM    247 1HE2 GLN A  16      29.442   8.745   5.360  1.00 17.940          H  
ATOM    248 2HE2 GLN A  16      28.783  10.342   5.586  1.00 17.940          H  
ATOM    249  N   HIS A  17      24.570  11.824   6.989  1.00 10.940          N  
ATOM    250  CA  HIS A  17      24.708  13.098   7.695  1.00 11.510          C  
ATOM    251  C   HIS A  17      25.175  12.968   9.139  1.00 11.710          C  
ATOM    252  O   HIS A  17      25.644  13.941   9.728  1.00 12.290          O  
ATOM    253  CB  HIS A  17      23.380  13.848   7.681  1.00 15.890          C  
ATOM    254  CG  HIS A  17      23.333  15.132   8.484  1.00 15.890          C  
ATOM    255  ND1 HIS A  17      24.051  16.256   8.166  1.00 15.890          N  
ATOM    256  CD2 HIS A  17      22.602  15.446   9.583  1.00 15.890          C  
ATOM    257  CE1 HIS A  17      23.769  17.213   9.043  1.00 15.890          C  
ATOM    258  NE2 HIS A  17      22.876  16.751   9.896  1.00 15.890          N  
ATOM    259  H   HIS A  17      23.685  11.636   6.500  1.00 13.130          H  
ATOM    260  HA  HIS A  17      25.441  13.708   7.167  1.00 13.810          H  
ATOM    261 1HB  HIS A  17      23.117  14.080   6.647  1.00 19.060          H  
ATOM    262 2HB  HIS A  17      22.609  13.203   8.067  1.00 19.060          H  
ATOM    263  HD1 HIS A  17      24.851  16.276   7.569  1.00 19.060          H  
ATOM    264  HD2 HIS A  17      21.882  14.878  10.175  1.00 19.060          H  
ATOM    265  HE1 HIS A  17      24.236  18.188   8.965  1.00 19.060          H  
ATOM    266  N   GLY A  18      24.974  11.801   9.751  1.00 11.440          N  
ATOM    267  CA  GLY A  18      25.349  11.595  11.134  1.00 11.850          C  
ATOM    268  C   GLY A  18      26.861  11.651  11.356  1.00 11.550          C  
ATOM    269  O   GLY A  18      27.311  11.846  12.489  1.00 11.990          O  
ATOM    270  H   GLY A  18      24.618  10.995   9.228  1.00 13.730          H  
ATOM    271 1HA  GLY A  18      24.859  12.347  11.751  1.00 14.220          H  
ATOM    272 2HA  GLY A  18      24.971  10.625  11.455  1.00 14.220          H  
ATOM    273  N   SER A  19      27.651  11.456  10.294  1.00 10.990          N  
ATOM    274  CA  SER A  19      29.100  11.492  10.414  1.00 10.940          C  
ATOM    275  C   SER A  19      29.685  12.838  10.047  1.00 10.610          C  
ATOM    276  O   SER A  19      29.392  13.416   8.998  1.00 10.460          O  
ATOM    277  CB  SER A  19      29.756  10.440   9.560  1.00 15.340          C  
ATOM    278  OG  SER A  19      31.159  10.590   9.611  1.00 15.340          O  
ATOM    279  H   SER A  19      27.233  11.284   9.373  1.00 13.190          H  
ATOM    280  HA  SER A  19      29.358  11.290  11.454  1.00 13.130          H  
ATOM    281 1HB  SER A  19      29.475   9.451   9.919  1.00 18.400          H  
ATOM    282 2HB  SER A  19      29.405  10.531   8.529  1.00 18.400          H  
ATOM    283  HG  SER A  19      31.524   9.817   9.154  1.00 18.400          H  
ATOM    284  N   GLN A  20      30.645  13.291  10.836  1.00 10.730          N  
ATOM    285  CA  GLN A  20      31.270  14.573  10.563  1.00 10.710          C  
ATOM    286  C   GLN A  20      32.322  14.447   9.476  1.00 10.220          C  
ATOM    287  O   GLN A  20      32.899  15.440   9.034  1.00 10.060          O  
ATOM    288  CB  GLN A  20      31.893  15.135  11.819  1.00 15.000          C  
ATOM    289  CG  GLN A  20      30.918  15.536  12.893  1.00 15.000          C  
ATOM    290  CD  GLN A  20      30.437  14.344  13.659  1.00 15.000          C  
ATOM    291  OE1 GLN A  20      31.265  13.535  14.084  1.00 15.000          O  
ATOM    292  NE2 GLN A  20      29.131  14.199  13.832  1.00 15.000          N  
ATOM    293  H   GLN A  20      30.891  12.765  11.669  1.00 12.880          H  
ATOM    294  HA  GLN A  20      30.505  15.261  10.213  1.00 12.850          H  
ATOM    295 1HB  GLN A  20      32.538  14.376  12.233  1.00 18.000          H  
ATOM    296 2HB  GLN A  20      32.498  15.979  11.571  1.00 18.000          H  
ATOM    297 1HG  GLN A  20      31.414  16.216  13.587  1.00 18.000          H  
ATOM    298 2HG  GLN A  20      30.057  16.028  12.431  1.00 18.000          H  
ATOM    299 1HE2 GLN A  20      28.773  13.401  14.333  1.00 18.000          H  
ATOM    300 2HE2 GLN A  20      28.480  14.859  13.447  1.00 18.000          H  
ATOM    301  N   GLN A  21      32.551  13.218   9.021  1.00 10.240          N  
ATOM    302  CA  GLN A  21      33.488  12.959   7.945  1.00 10.060          C  
ATOM    303  C   GLN A  21      32.766  13.000   6.608  1.00  9.810          C  
ATOM    304  O   GLN A  21      33.367  12.729   5.568  1.00  9.740          O  
ATOM    305  CB  GLN A  21      34.197  11.620   8.096  1.00 14.160          C  
ATOM    306  CG  GLN A  21      35.103  11.537   9.272  1.00 14.160          C  
ATOM    307  CD  GLN A  21      35.865  10.243   9.292  1.00 14.160          C  
ATOM    308  OE1 GLN A  21      35.291   9.145   9.274  1.00 14.160          O  
ATOM    309  NE2 GLN A  21      37.187  10.363   9.295  1.00 14.160          N  
ATOM    310  H   GLN A  21      32.037  12.436   9.422  1.00 12.290          H  
ATOM    311  HA  GLN A  21      34.247  13.743   7.942  1.00 12.070          H  
ATOM    312 1HB  GLN A  21      33.463  10.824   8.170  1.00 16.990          H  
ATOM    313 2HB  GLN A  21      34.801  11.431   7.209  1.00 16.990          H  
ATOM    314 1HG  GLN A  21      35.816  12.353   9.217  1.00 16.990          H  
ATOM    315 2HG  GLN A  21      34.517  11.614  10.183  1.00 16.990          H  
ATOM    316 1HE2 GLN A  21      37.769   9.554   9.294  1.00 16.990          H  
ATOM    317 2HE2 GLN A  21      37.614  11.307   9.283  1.00 16.990          H  
ATOM    318  N   ASP A  22      31.464  13.306   6.632  1.00  9.940          N  
ATOM    319  CA  ASP A  22      30.677  13.387   5.422  1.00 10.020          C  
ATOM    320  C   ASP A  22      31.316  14.358   4.449  1.00  9.610          C  
ATOM    321  O   ASP A  22      31.562  15.524   4.772  1.00  9.710          O  
ATOM    322  CB  ASP A  22      29.242  13.830   5.705  1.00 14.000          C  
ATOM    323  CG  ASP A  22      28.370  13.792   4.447  1.00 14.000          C  
ATOM    324  OD1 ASP A  22      28.904  13.484   3.366  1.00 14.000          O  
ATOM    325  OD2 ASP A  22      27.206  14.071   4.558  1.00 14.000          O  
ATOM    326  H   ASP A  22      30.987  13.489   7.517  1.00 11.930          H  
ATOM    327  HA  ASP A  22      30.649  12.401   4.958  1.00 12.020          H  
ATOM    328 1HB  ASP A  22      28.797  13.177   6.468  1.00 16.800          H  
ATOM    329 2HB  ASP A  22      29.245  14.844   6.112  1.00 16.800          H  
ATOM    330  N   VAL A  23      31.607  13.845   3.268  1.00  9.410          N  
ATOM    331  CA  VAL A  23      32.240  14.582   2.197  1.00  9.340          C  
ATOM    332  C   VAL A  23      31.380  15.751   1.742  1.00  9.380          C  
ATOM    333  O   VAL A  23      31.913  16.801   1.373  1.00  9.790          O  
ATOM    334  CB  VAL A  23      32.560  13.642   1.015  1.00 13.100          C  
ATOM    335  CG1 VAL A  23      33.040  14.438  -0.209  1.00 13.100          C  
ATOM    336  CG2 VAL A  23      33.640  12.656   1.464  1.00 13.100          C  
ATOM    337  H   VAL A  23      31.341  12.883   3.120  1.00 11.290          H  
ATOM    338  HA  VAL A  23      33.182  14.978   2.575  1.00 11.210          H  
ATOM    339  HB  VAL A  23      31.660  13.101   0.731  1.00 15.720          H  
ATOM    340 1HG1 VAL A  23      33.263  13.749  -1.021  1.00 15.720          H  
ATOM    341 2HG1 VAL A  23      32.273  15.134  -0.541  1.00 15.720          H  
ATOM    342 3HG1 VAL A  23      33.941  14.995   0.051  1.00 15.720          H  
ATOM    343 1HG2 VAL A  23      33.875  11.971   0.650  1.00 15.720          H  
ATOM    344 2HG2 VAL A  23      34.538  13.207   1.745  1.00 15.720          H  
ATOM    345 3HG2 VAL A  23      33.285  12.088   2.325  1.00 15.720          H  
ATOM    346  N   ASP A  24      30.064  15.548   1.662  1.00  9.230          N  
ATOM    347  CA  ASP A  24      29.204  16.619   1.191  1.00  9.560          C  
ATOM    348  C   ASP A  24      27.829  16.570   1.866  1.00  9.500          C  
ATOM    349  O   ASP A  24      26.875  16.043   1.273  1.00  8.920          O  
ATOM    350  CB  ASP A  24      29.053  16.543  -0.337  1.00 13.250          C  
ATOM    351  CG  ASP A  24      28.306  17.749  -0.961  1.00 13.250          C  
ATOM    352  OD1 ASP A  24      27.704  18.530  -0.228  1.00 13.250          O  
ATOM    353  OD2 ASP A  24      28.320  17.871  -2.164  1.00 13.250          O  
ATOM    354  H   ASP A  24      29.657  14.662   2.002  1.00 11.080          H  
ATOM    355  HA  ASP A  24      29.693  17.562   1.387  1.00 11.470          H  
ATOM    356 1HB  ASP A  24      30.046  16.486  -0.789  1.00 15.900          H  
ATOM    357 2HB  ASP A  24      28.525  15.628  -0.604  1.00 15.900          H  
ATOM    358  N   PRO A  25      27.702  17.089   3.115  1.00 10.270          N  
ATOM    359  CA  PRO A  25      26.477  17.129   3.893  1.00 10.600          C  
ATOM    360  C   PRO A  25      25.416  18.017   3.251  1.00 10.450          C  
ATOM    361  O   PRO A  25      24.225  17.838   3.513  1.00 10.510          O  
ATOM    362  CB  PRO A  25      26.951  17.642   5.264  1.00 15.900          C  
ATOM    363  CG  PRO A  25      28.238  18.390   4.990  1.00 15.900          C  
ATOM    364  CD  PRO A  25      28.883  17.655   3.831  1.00 15.900          C  
ATOM    365  HA  PRO A  25      26.098  16.101   3.991  1.00 12.720          H  
ATOM    366 1HB  PRO A  25      26.173  18.280   5.720  1.00 19.080          H  
ATOM    367 2HB  PRO A  25      27.101  16.781   5.942  1.00 19.080          H  
ATOM    368 1HG  PRO A  25      28.027  19.446   4.769  1.00 19.080          H  
ATOM    369 2HG  PRO A  25      28.881  18.379   5.885  1.00 19.080          H  
ATOM    370 1HD  PRO A  25      29.424  18.401   3.254  1.00 19.080          H  
ATOM    371 2HD  PRO A  25      29.539  16.850   4.184  1.00 19.080          H  
ATOM    372  N   THR A  26      25.832  18.959   2.388  1.00 10.450          N  
ATOM    373  CA  THR A  26      24.872  19.821   1.713  1.00 10.590          C  
ATOM    374  C   THR A  26      24.090  18.927   0.766  1.00 10.000          C  
ATOM    375  O   THR A  26      22.857  18.912   0.769  1.00  9.740          O  
ATOM    376  CB  THR A  26      25.548  20.975   0.935  1.00 14.770          C  
ATOM    377  OG1 THR A  26      26.297  21.823   1.843  1.00 14.770          O  
ATOM    378  CG2 THR A  26      24.481  21.811   0.268  1.00 14.770          C  
ATOM    379  H   THR A  26      26.816  19.100   2.194  1.00 12.540          H  
ATOM    380  HA  THR A  26      24.181  20.244   2.444  1.00 12.710          H  
ATOM    381  HB  THR A  26      26.221  20.568   0.179  1.00 17.720          H  
ATOM    382  HG1 THR A  26      27.100  21.371   2.107  1.00 17.720          H  
ATOM    383 1HG2 THR A  26      24.940  22.619  -0.281  1.00 17.720          H  
ATOM    384 2HG2 THR A  26      23.893  21.205  -0.421  1.00 17.720          H  
ATOM    385 3HG2 THR A  26      23.832  22.213   1.031  1.00 17.720          H  
ATOM    386  N   PHE A  27      24.821  18.165  -0.043  1.00  9.950          N  
ATOM    387  CA  PHE A  27      24.204  17.235  -0.972  1.00  9.640          C  
ATOM    388  C   PHE A  27      23.302  16.246  -0.250  1.00  9.260          C  
ATOM    389  O   PHE A  27      22.158  16.034  -0.672  1.00  9.020          O  
ATOM    390  CB  PHE A  27      25.248  16.475  -1.772  1.00 13.620          C  
ATOM    391  CG  PHE A  27      24.680  15.450  -2.690  1.00 13.620          C  
ATOM    392  CD1 PHE A  27      24.137  15.812  -3.910  1.00 13.620          C  
ATOM    393  CD2 PHE A  27      24.695  14.117  -2.339  1.00 13.620          C  
ATOM    394  CE1 PHE A  27      23.625  14.857  -4.757  1.00 13.620          C  
ATOM    395  CE2 PHE A  27      24.190  13.167  -3.178  1.00 13.620          C  
ATOM    396  CZ  PHE A  27      23.654  13.531  -4.391  1.00 13.620          C  
ATOM    397  H   PHE A  27      25.850  18.262  -0.024  1.00 11.940          H  
ATOM    398  HA  PHE A  27      23.593  17.807  -1.669  1.00 11.570          H  
ATOM    399 1HB  PHE A  27      25.832  17.180  -2.365  1.00 16.340          H  
ATOM    400 2HB  PHE A  27      25.934  15.982  -1.094  1.00 16.340          H  
ATOM    401  HD1 PHE A  27      24.122  16.863  -4.196  1.00 16.340          H  
ATOM    402  HD2 PHE A  27      25.119  13.827  -1.386  1.00 16.340          H  
ATOM    403  HE1 PHE A  27      23.201  15.149  -5.717  1.00 16.340          H  
ATOM    404  HE2 PHE A  27      24.216  12.132  -2.889  1.00 16.340          H  
ATOM    405  HZ  PHE A  27      23.254  12.772  -5.060  1.00 16.340          H  
ATOM    406  N   GLN A  28      23.798  15.631   0.839  1.00  9.390          N  
ATOM    407  CA  GLN A  28      22.982  14.625   1.511  1.00  9.300          C  
ATOM    408  C   GLN A  28      21.687  15.257   2.049  1.00  9.200          C  
ATOM    409  O   GLN A  28      20.619  14.640   1.981  1.00  9.110          O  
ATOM    410  CB  GLN A  28      23.716  14.007   2.713  1.00 13.060          C  
ATOM    411  CG  GLN A  28      25.042  13.284   2.431  1.00 13.060          C  
ATOM    412  CD  GLN A  28      25.014  12.173   1.427  1.00 13.060          C  
ATOM    413  OE1 GLN A  28      24.157  11.290   1.406  1.00 13.060          O  
ATOM    414  NE2 GLN A  28      26.017  12.201   0.563  1.00 13.060          N  
ATOM    415  H   GLN A  28      24.758  15.835   1.145  1.00 11.270          H  
ATOM    416  HA  GLN A  28      22.722  13.852   0.794  1.00 11.160          H  
ATOM    417 1HB  GLN A  28      23.935  14.794   3.436  1.00 15.670          H  
ATOM    418 2HB  GLN A  28      23.057  13.294   3.209  1.00 15.670          H  
ATOM    419 1HG  GLN A  28      25.767  14.012   2.097  1.00 15.670          H  
ATOM    420 2HG  GLN A  28      25.382  12.864   3.375  1.00 15.670          H  
ATOM    421 1HE2 GLN A  28      26.104  11.503  -0.141  1.00 15.670          H  
ATOM    422 2HE2 GLN A  28      26.711  12.927   0.631  1.00 15.670          H  
ATOM    423  N   THR A  29      21.777  16.499   2.546  1.00  9.380          N  
ATOM    424  CA  THR A  29      20.630  17.231   3.077  1.00  9.480          C  
ATOM    425  C   THR A  29      19.595  17.492   2.005  1.00  9.140          C  
ATOM    426  O   THR A  29      18.400  17.222   2.202  1.00  9.140          O  
ATOM    427  CB  THR A  29      21.096  18.583   3.663  1.00 13.230          C  
ATOM    428  OG1 THR A  29      21.998  18.329   4.740  1.00 13.230          O  
ATOM    429  CG2 THR A  29      19.918  19.434   4.140  1.00 13.230          C  
ATOM    430  H   THR A  29      22.694  16.941   2.623  1.00 11.260          H  
ATOM    431  HA  THR A  29      20.170  16.636   3.861  1.00 11.380          H  
ATOM    432  HB  THR A  29      21.628  19.145   2.903  1.00 15.880          H  
ATOM    433  HG1 THR A  29      22.810  17.937   4.360  1.00 15.880          H  
ATOM    434 1HG2 THR A  29      20.310  20.348   4.536  1.00 15.880          H  
ATOM    435 2HG2 THR A  29      19.255  19.661   3.307  1.00 15.880          H  
ATOM    436 3HG2 THR A  29      19.356  18.934   4.899  1.00 15.880          H  
ATOM    437  N   LYS A  30      20.056  17.997   0.862  1.00  9.050          N  
ATOM    438  CA  LYS A  30      19.190  18.313  -0.250  1.00  8.980          C  
ATOM    439  C   LYS A  30      18.422  17.086  -0.692  1.00  8.810          C  
ATOM    440  O   LYS A  30      17.203  17.155  -0.876  1.00  8.890          O  
ATOM    441  CB  LYS A  30      20.013  18.876  -1.410  1.00 12.600          C  
ATOM    442  CG  LYS A  30      19.213  19.264  -2.652  1.00 12.600          C  
ATOM    443  CD  LYS A  30      20.125  19.868  -3.725  1.00 12.600          C  
ATOM    444  CE  LYS A  30      19.358  20.195  -5.006  1.00 12.600          C  
ATOM    445  NZ  LYS A  30      20.252  20.761  -6.064  1.00 12.600          N  
ATOM    446  H   LYS A  30      21.059  18.202   0.787  1.00 10.860          H  
ATOM    447  HA  LYS A  30      18.472  19.067   0.074  1.00 10.780          H  
ATOM    448 1HB  LYS A  30      20.550  19.765  -1.062  1.00 15.120          H  
ATOM    449 2HB  LYS A  30      20.766  18.141  -1.703  1.00 15.120          H  
ATOM    450 1HG  LYS A  30      18.712  18.383  -3.060  1.00 15.120          H  
ATOM    451 2HG  LYS A  30      18.460  19.981  -2.369  1.00 15.120          H  
ATOM    452 1HD  LYS A  30      20.571  20.785  -3.333  1.00 15.120          H  
ATOM    453 2HD  LYS A  30      20.925  19.163  -3.956  1.00 15.120          H  
ATOM    454 1HE  LYS A  30      18.892  19.283  -5.384  1.00 15.120          H  
ATOM    455 2HE  LYS A  30      18.585  20.921  -4.782  1.00 15.120          H  
ATOM    456 1HZ  LYS A  30      19.710  20.963  -6.893  1.00 15.120          H  
ATOM    457 2HZ  LYS A  30      20.682  21.612  -5.729  1.00 15.120          H  
ATOM    458 3HZ  LYS A  30      20.971  20.090  -6.292  1.00 15.120          H  
ATOM    459  N   ARG A  31      19.127  15.956  -0.836  1.00  8.770          N  
ATOM    460  CA  ARG A  31      18.487  14.737  -1.292  1.00  8.860          C  
ATOM    461  C   ARG A  31      17.550  14.152  -0.234  1.00  8.950          C  
ATOM    462  O   ARG A  31      16.471  13.666  -0.580  1.00  9.170          O  
ATOM    463  CB  ARG A  31      19.541  13.722  -1.712  1.00 12.370          C  
ATOM    464  CG  ARG A  31      20.411  14.146  -2.923  1.00 12.370          C  
ATOM    465  CD  ARG A  31      19.673  14.310  -4.244  1.00 12.370          C  
ATOM    466  NE  ARG A  31      19.320  13.031  -4.867  1.00 12.370          N  
ATOM    467  CZ  ARG A  31      18.377  12.843  -5.828  1.00 12.370          C  
ATOM    468  NH1 ARG A  31      17.614  13.827  -6.271  1.00 12.370          N  
ATOM    469  NH2 ARG A  31      18.223  11.631  -6.342  1.00 12.370          N  
ATOM    470  H   ARG A  31      20.139  15.967  -0.666  1.00 10.520          H  
ATOM    471  HA  ARG A  31      17.879  14.981  -2.155  1.00 10.630          H  
ATOM    472 1HB  ARG A  31      20.225  13.559  -0.877  1.00 14.840          H  
ATOM    473 2HB  ARG A  31      19.067  12.772  -1.948  1.00 14.840          H  
ATOM    474 1HG  ARG A  31      20.901  15.092  -2.700  1.00 14.840          H  
ATOM    475 2HG  ARG A  31      21.165  13.383  -3.061  1.00 14.840          H  
ATOM    476 1HD  ARG A  31      18.774  14.899  -4.124  1.00 14.840          H  
ATOM    477 2HD  ARG A  31      20.340  14.836  -4.925  1.00 14.840          H  
ATOM    478  HE  ARG A  31      19.856  12.221  -4.600  1.00 14.840          H  
ATOM    479 1HH1 ARG A  31      17.661  14.781  -5.892  1.00 14.840          H  
ATOM    480 2HH1 ARG A  31      16.920  13.655  -6.986  1.00 14.840          H  
ATOM    481 1HH2 ARG A  31      18.803  10.865  -6.023  1.00 14.840          H  
ATOM    482 2HH2 ARG A  31      17.536  11.476  -7.065  1.00 14.840          H  
ATOM    483  N   ALA A  32      17.910  14.208   1.060  1.00  9.000          N  
ATOM    484  CA  ALA A  32      17.002  13.669   2.069  1.00  9.340          C  
ATOM    485  C   ALA A  32      15.665  14.400   1.984  1.00  9.400          C  
ATOM    486  O   ALA A  32      14.599  13.785   2.061  1.00  9.750          O  
ATOM    487  CB  ALA A  32      17.587  13.821   3.466  1.00 12.940          C  
ATOM    488  H   ALA A  32      18.826  14.574   1.339  1.00 10.800          H  
ATOM    489  HA  ALA A  32      16.835  12.615   1.855  1.00 11.210          H  
ATOM    490 1HB  ALA A  32      16.891  13.410   4.188  1.00 15.530          H  
ATOM    491 2HB  ALA A  32      18.536  13.298   3.532  1.00 15.530          H  
ATOM    492 3HB  ALA A  32      17.747  14.881   3.669  1.00 15.530          H  
ATOM    493  N   LEU A  33      15.721  15.721   1.796  1.00  9.230          N  
ATOM    494  CA  LEU A  33      14.508  16.502   1.657  1.00  9.450          C  
ATOM    495  C   LEU A  33      13.763  16.217   0.366  1.00  9.500          C  
ATOM    496  O   LEU A  33      12.553  15.967   0.383  1.00  9.860          O  
ATOM    497  CB  LEU A  33      14.818  17.979   1.704  1.00 13.140          C  
ATOM    498  CG  LEU A  33      13.630  18.903   1.438  1.00 13.140          C  
ATOM    499  CD1 LEU A  33      12.495  18.730   2.474  1.00 13.140          C  
ATOM    500  CD2 LEU A  33      14.156  20.273   1.383  1.00 13.140          C  
ATOM    501  H   LEU A  33      16.633  16.194   1.786  1.00 11.080          H  
ATOM    502  HA  LEU A  33      13.865  16.249   2.493  1.00 11.340          H  
ATOM    503 1HB  LEU A  33      15.228  18.214   2.678  1.00 15.770          H  
ATOM    504 2HB  LEU A  33      15.588  18.191   0.957  1.00 15.770          H  
ATOM    505  HG  LEU A  33      13.212  18.663   0.477  1.00 15.770          H  
ATOM    506 1HD1 LEU A  33      11.687  19.398   2.222  1.00 15.770          H  
ATOM    507 2HD1 LEU A  33      12.121  17.710   2.458  1.00 15.770          H  
ATOM    508 3HD1 LEU A  33      12.843  18.956   3.457  1.00 15.770          H  
ATOM    509 1HD2 LEU A  33      13.375  20.923   1.125  1.00 15.770          H  
ATOM    510 2HD2 LEU A  33      14.590  20.575   2.314  1.00 15.770          H  
ATOM    511 3HD2 LEU A  33      14.900  20.297   0.635  1.00 15.770          H  
ATOM    512  N   GLU A  34      14.469  16.229  -0.762  1.00  9.320          N  
ATOM    513  CA  GLU A  34      13.821  16.018  -2.039  1.00  9.620          C  
ATOM    514  C   GLU A  34      13.039  14.711  -2.028  1.00  9.960          C  
ATOM    515  O   GLU A  34      11.918  14.676  -2.548  1.00 10.420          O  
ATOM    516  CB  GLU A  34      14.848  16.030  -3.172  1.00 13.350          C  
ATOM    517  CG  GLU A  34      14.261  15.901  -4.574  1.00 13.350          C  
ATOM    518  CD  GLU A  34      15.300  16.016  -5.646  1.00 13.350          C  
ATOM    519  OE1 GLU A  34      16.441  16.284  -5.325  1.00 13.350          O  
ATOM    520  OE2 GLU A  34      14.975  15.808  -6.784  1.00 13.350          O  
ATOM    521  H   GLU A  34      15.474  16.427  -0.737  1.00 11.180          H  
ATOM    522  HA  GLU A  34      13.119  16.832  -2.206  1.00 11.540          H  
ATOM    523 1HB  GLU A  34      15.425  16.957  -3.126  1.00 16.020          H  
ATOM    524 2HB  GLU A  34      15.549  15.206  -3.026  1.00 16.020          H  
ATOM    525 1HG  GLU A  34      13.769  14.929  -4.666  1.00 16.020          H  
ATOM    526 2HG  GLU A  34      13.503  16.671  -4.715  1.00 16.020          H  
ATOM    527  N   LYS A  35      13.609  13.655  -1.420  1.00  9.910          N  
ATOM    528  CA  LYS A  35      12.947  12.358  -1.320  1.00 10.440          C  
ATOM    529  C   LYS A  35      11.771  12.391  -0.343  1.00 10.730          C  
ATOM    530  O   LYS A  35      10.736  11.778  -0.602  1.00 11.300          O  
ATOM    531  CB  LYS A  35      13.954  11.284  -0.904  1.00 14.400          C  
ATOM    532  CG  LYS A  35      15.015  10.946  -1.958  1.00 14.400          C  
ATOM    533  CD  LYS A  35      14.409  10.222  -3.162  1.00 14.400          C  
ATOM    534  CE  LYS A  35      15.465   9.789  -4.142  1.00 14.400          C  
ATOM    535  NZ  LYS A  35      14.878   8.991  -5.263  1.00 14.400          N  
ATOM    536  H   LYS A  35      14.557  13.757  -1.038  1.00 11.890          H  
ATOM    537  HA  LYS A  35      12.538  12.110  -2.294  1.00 12.530          H  
ATOM    538 1HB  LYS A  35      14.487  11.629  -0.012  1.00 17.280          H  
ATOM    539 2HB  LYS A  35      13.428  10.365  -0.636  1.00 17.280          H  
ATOM    540 1HG  LYS A  35      15.488  11.870  -2.297  1.00 17.280          H  
ATOM    541 2HG  LYS A  35      15.779  10.315  -1.502  1.00 17.280          H  
ATOM    542 1HD  LYS A  35      13.867   9.341  -2.823  1.00 17.280          H  
ATOM    543 2HD  LYS A  35      13.721  10.869  -3.693  1.00 17.280          H  
ATOM    544 1HE  LYS A  35      15.963  10.664  -4.552  1.00 17.280          H  
ATOM    545 2HE  LYS A  35      16.195   9.188  -3.622  1.00 17.280          H  
ATOM    546 1HZ  LYS A  35      15.612   8.688  -5.885  1.00 17.280          H  
ATOM    547 2HZ  LYS A  35      14.414   8.150  -4.874  1.00 17.280          H  
ATOM    548 3HZ  LYS A  35      14.204   9.532  -5.770  1.00 17.280          H  
ATOM    549  N   GLU A  36      11.903  13.130   0.765  1.00 10.490          N  
ATOM    550  CA  GLU A  36      10.830  13.257   1.748  1.00 10.920          C  
ATOM    551  C   GLU A  36       9.600  13.932   1.126  1.00 11.000          C  
ATOM    552  O   GLU A  36       8.461  13.618   1.469  1.00 11.490          O  
ATOM    553  CB  GLU A  36      11.325  14.064   2.946  1.00 15.120          C  
ATOM    554  CG  GLU A  36      10.403  14.120   4.158  1.00 15.120          C  
ATOM    555  CD  GLU A  36      10.250  12.792   4.840  1.00 15.120          C  
ATOM    556  OE1 GLU A  36      11.088  11.928   4.663  1.00 15.120          O  
ATOM    557  OE2 GLU A  36       9.280  12.625   5.522  1.00 15.120          O  
ATOM    558  H   GLU A  36      12.809  13.561   0.984  1.00 12.590          H  
ATOM    559  HA  GLU A  36      10.550  12.263   2.085  1.00 13.100          H  
ATOM    560 1HB  GLU A  36      12.258  13.638   3.253  1.00 18.140          H  
ATOM    561 2HB  GLU A  36      11.524  15.087   2.634  1.00 18.140          H  
ATOM    562 1HG  GLU A  36      10.810  14.835   4.872  1.00 18.140          H  
ATOM    563 2HG  GLU A  36       9.424  14.479   3.846  1.00 18.140          H  
ATOM    564  N   ARG A  37       9.828  14.888   0.223  1.00 10.650          N  
ATOM    565  CA  ARG A  37       8.734  15.605  -0.436  1.00 10.840          C  
ATOM    566  C   ARG A  37       8.213  14.963  -1.740  1.00 10.970          C  
ATOM    567  O   ARG A  37       6.999  14.979  -2.002  1.00 11.240          O  
ATOM    568  CB  ARG A  37       9.141  17.053  -0.728  1.00 15.100          C  
ATOM    569  CG  ARG A  37       9.338  17.977   0.506  1.00 15.100          C  
ATOM    570  CD  ARG A  37       8.022  18.293   1.187  1.00 15.100          C  
ATOM    571  NE  ARG A  37       8.148  19.290   2.264  1.00 15.100          N  
ATOM    572  CZ  ARG A  37       8.418  19.028   3.563  1.00 15.100          C  
ATOM    573  NH1 ARG A  37       8.619  17.790   3.961  1.00 15.100          N  
ATOM    574  NH2 ARG A  37       8.470  20.037   4.427  1.00 15.100          N  
ATOM    575  H   ARG A  37      10.806  15.143   0.042  1.00 12.780          H  
ATOM    576  HA  ARG A  37       7.902  15.623   0.260  1.00 13.010          H  
ATOM    577 1HB  ARG A  37      10.092  17.042  -1.269  1.00 18.120          H  
ATOM    578 2HB  ARG A  37       8.404  17.515  -1.382  1.00 18.120          H  
ATOM    579 1HG  ARG A  37       9.982  17.465   1.221  1.00 18.120          H  
ATOM    580 2HG  ARG A  37       9.807  18.915   0.202  1.00 18.120          H  
ATOM    581 1HD  ARG A  37       7.334  18.696   0.442  1.00 18.120          H  
ATOM    582 2HD  ARG A  37       7.591  17.394   1.609  1.00 18.120          H  
ATOM    583  HE  ARG A  37       7.988  20.264   2.021  1.00 18.120          H  
ATOM    584 1HH1 ARG A  37       8.564  17.036   3.289  1.00 18.120          H  
ATOM    585 2HH1 ARG A  37       8.815  17.590   4.930  1.00 18.120          H  
ATOM    586 1HH2 ARG A  37       8.297  20.997   4.101  1.00 18.120          H  
ATOM    587 2HH2 ARG A  37       8.660  19.882   5.407  1.00 18.120          H  
ATOM    588  N   SER A  38       9.099  14.385  -2.554  1.00 10.930          N  
ATOM    589  CA  SER A  38       8.751  13.854  -3.875  1.00 11.230          C  
ATOM    590  C   SER A  38       8.110  12.465  -3.871  1.00 11.310          C  
ATOM    591  O   SER A  38       8.701  11.493  -4.354  1.00 11.540          O  
ATOM    592  CB  SER A  38      10.000  13.790  -4.731  1.00 15.600          C  
ATOM    593  OG  SER A  38      10.566  15.061  -4.885  1.00 15.600          O  
ATOM    594  H   SER A  38      10.085  14.377  -2.299  1.00 13.120          H  
ATOM    595  HA  SER A  38       8.047  14.547  -4.336  1.00 13.480          H  
ATOM    596 1HB  SER A  38      10.726  13.116  -4.273  1.00 18.720          H  
ATOM    597 2HB  SER A  38       9.745  13.386  -5.707  1.00 18.720          H  
ATOM    598  HG  SER A  38      11.056  15.213  -4.048  1.00 18.720          H  
ATOM    599  N   LYS A  39       6.895  12.372  -3.340  1.00 11.320          N  
ATOM    600  CA  LYS A  39       6.201  11.083  -3.266  1.00 11.520          C  
ATOM    601  C   LYS A  39       4.684  11.224  -3.519  1.00 11.150          C  
ATOM    602  O   LYS A  39       4.111  12.274  -3.220  1.00 10.860          O  
ATOM    603  CB  LYS A  39       6.448  10.430  -1.892  1.00 16.050          C  
ATOM    604  CG  LYS A  39       5.635  11.010  -0.731  1.00 16.050          C  
ATOM    605  CD  LYS A  39       6.340  12.124  -0.012  1.00 16.050          C  
ATOM    606  CE  LYS A  39       5.351  13.037   0.747  1.00 16.050          C  
ATOM    607  NZ  LYS A  39       4.546  13.916  -0.181  1.00 16.050          N  
ATOM    608  H   LYS A  39       6.514  13.242  -2.960  1.00 13.580          H  
ATOM    609  HA  LYS A  39       6.646  10.445  -4.021  1.00 13.820          H  
ATOM    610 1HB  LYS A  39       6.230   9.373  -1.935  1.00 19.260          H  
ATOM    611 2HB  LYS A  39       7.506  10.529  -1.632  1.00 19.260          H  
ATOM    612 1HG  LYS A  39       4.682  11.365  -1.053  1.00 19.260          H  
ATOM    613 2HG  LYS A  39       5.465  10.211  -0.007  1.00 19.260          H  
ATOM    614 1HD  LYS A  39       7.032  11.691   0.704  1.00 19.260          H  
ATOM    615 2HD  LYS A  39       6.908  12.716  -0.694  1.00 19.260          H  
ATOM    616 1HE  LYS A  39       4.666  12.419   1.320  1.00 19.260          H  
ATOM    617 2HE  LYS A  39       5.909  13.670   1.430  1.00 19.260          H  
ATOM    618 1HZ  LYS A  39       3.921  14.493   0.357  1.00 19.260          H  
ATOM    619 2HZ  LYS A  39       5.182  14.512  -0.719  1.00 19.260          H  
ATOM    620 3HZ  LYS A  39       4.005  13.347  -0.825  1.00 19.260          H  
ATOM    621  N   PRO A  40       4.007  10.171  -4.043  1.00 11.350          N  
ATOM    622  CA  PRO A  40       2.559  10.035  -4.236  1.00 11.240          C  
ATOM    623  C   PRO A  40       1.796   9.461  -3.025  1.00 11.140          C  
ATOM    624  O   PRO A  40       0.660   8.998  -3.169  1.00 11.530          O  
ATOM    625  CB  PRO A  40       2.500   9.081  -5.432  1.00 16.860          C  
ATOM    626  CG  PRO A  40       3.676   8.149  -5.225  1.00 16.860          C  
ATOM    627  CD  PRO A  40       4.770   9.020  -4.622  1.00 16.860          C  
ATOM    628  HA  PRO A  40       2.147  11.018  -4.509  1.00 13.490          H  
ATOM    629 1HB  PRO A  40       1.537   8.558  -5.448  1.00 20.230          H  
ATOM    630 2HB  PRO A  40       2.566   9.651  -6.371  1.00 20.230          H  
ATOM    631 1HG  PRO A  40       3.405   7.305  -4.580  1.00 20.230          H  
ATOM    632 2HG  PRO A  40       3.985   7.707  -6.186  1.00 20.230          H  
ATOM    633 1HD  PRO A  40       5.299   8.446  -3.851  1.00 20.230          H  
ATOM    634 2HD  PRO A  40       5.435   9.344  -5.439  1.00 20.230          H  
ATOM    635  N   ARG A  41       2.450   9.419  -1.867  1.00 10.780          N  
ATOM    636  CA  ARG A  41       1.924   8.805  -0.658  1.00 10.790          C  
ATOM    637  C   ARG A  41       2.134   9.707   0.563  1.00 10.510          C  
ATOM    638  O   ARG A  41       2.992  10.581   0.533  1.00 10.320          O  
ATOM    639  CB  ARG A  41       2.646   7.482  -0.423  1.00 15.100          C  
ATOM    640  CG  ARG A  41       2.434   6.418  -1.488  1.00 15.100          C  
ATOM    641  CD  ARG A  41       1.084   5.871  -1.467  1.00 15.100          C  
ATOM    642  NE  ARG A  41       0.953   4.813  -2.413  1.00 15.100          N  
ATOM    643  CZ  ARG A  41       0.608   4.955  -3.718  1.00 15.100          C  
ATOM    644  NH1 ARG A  41       0.351   6.150  -4.248  1.00 15.100          N  
ATOM    645  NH2 ARG A  41       0.526   3.874  -4.480  1.00 15.100          N  
ATOM    646  H   ARG A  41       3.367   9.832  -1.807  1.00 12.940          H  
ATOM    647  HA  ARG A  41       0.863   8.641  -0.808  1.00 12.950          H  
ATOM    648 1HB  ARG A  41       3.717   7.680  -0.398  1.00 18.120          H  
ATOM    649 2HB  ARG A  41       2.387   7.056   0.542  1.00 18.120          H  
ATOM    650 1HG  ARG A  41       2.621   6.831  -2.461  1.00 18.120          H  
ATOM    651 2HG  ARG A  41       3.109   5.593  -1.328  1.00 18.120          H  
ATOM    652 1HD  ARG A  41       0.880   5.462  -0.477  1.00 18.120          H  
ATOM    653 2HD  ARG A  41       0.350   6.632  -1.701  1.00 18.120          H  
ATOM    654  HE  ARG A  41       1.167   3.866  -2.053  1.00 18.120          H  
ATOM    655 1HH1 ARG A  41       0.411   7.025  -3.693  1.00 18.120          H  
ATOM    656 2HH1 ARG A  41       0.095   6.221  -5.220  1.00 18.120          H  
ATOM    657 1HH2 ARG A  41       0.714   2.965  -4.082  1.00 18.120          H  
ATOM    658 2HH2 ARG A  41       0.271   3.953  -5.451  1.00 18.120          H  
ATOM    659  N   PRO A  42       1.325   9.575   1.622  1.00 10.650          N  
ATOM    660  CA  PRO A  42       1.512  10.245   2.891  1.00 10.440          C  
ATOM    661  C   PRO A  42       2.726   9.650   3.590  1.00 10.100          C  
ATOM    662  O   PRO A  42       3.055   8.484   3.362  1.00 10.360          O  
ATOM    663  CB  PRO A  42       0.206   9.945   3.635  1.00 15.660          C  
ATOM    664  CG  PRO A  42      -0.291   8.648   3.030  1.00 15.660          C  
ATOM    665  CD  PRO A  42       0.117   8.716   1.565  1.00 15.660          C  
ATOM    666  HA  PRO A  42       1.643  11.323   2.723  1.00 12.530          H  
ATOM    667 1HB  PRO A  42       0.401   9.866   4.715  1.00 18.790          H  
ATOM    668 2HB  PRO A  42      -0.502  10.778   3.500  1.00 18.790          H  
ATOM    669 1HG  PRO A  42       0.170   7.792   3.554  1.00 18.790          H  
ATOM    670 2HG  PRO A  42      -1.379   8.555   3.168  1.00 18.790          H  
ATOM    671 1HD  PRO A  42       0.337   7.704   1.231  1.00 18.790          H  
ATOM    672 2HD  PRO A  42      -0.674   9.194   0.964  1.00 18.790          H  
ATOM    673  N   ARG A  43       3.336  10.424   4.480  1.00  9.730          N  
ATOM    674  CA  ARG A  43       4.479   9.966   5.263  1.00  9.600          C  
ATOM    675  C   ARG A  43       4.237  10.172   6.759  1.00  9.290          C  
ATOM    676  O   ARG A  43       4.802  11.092   7.356  1.00  9.120          O  
ATOM    677  CB  ARG A  43       5.743  10.730   4.868  1.00 13.490          C  
ATOM    678  CG  ARG A  43       6.276  10.509   3.441  1.00 13.490          C  
ATOM    679  CD  ARG A  43       6.796   9.129   3.192  1.00 13.490          C  
ATOM    680  NE  ARG A  43       7.884   8.766   4.113  1.00 13.490          N  
ATOM    681  CZ  ARG A  43       9.200   9.071   3.962  1.00 13.490          C  
ATOM    682  NH1 ARG A  43       9.629   9.752   2.924  1.00 13.490          N  
ATOM    683  NH2 ARG A  43      10.067   8.678   4.876  1.00 13.490          N  
ATOM    684  H   ARG A  43       3.002  11.370   4.611  1.00 11.680          H  
ATOM    685  HA  ARG A  43       4.644   8.914   5.062  1.00 11.520          H  
ATOM    686 1HB  ARG A  43       5.566  11.798   4.974  1.00 16.190          H  
ATOM    687 2HB  ARG A  43       6.551  10.477   5.546  1.00 16.190          H  
ATOM    688 1HG  ARG A  43       5.465  10.672   2.740  1.00 16.190          H  
ATOM    689 2HG  ARG A  43       7.076  11.228   3.243  1.00 16.190          H  
ATOM    690 1HD  ARG A  43       5.993   8.402   3.301  1.00 16.190          H  
ATOM    691 2HD  ARG A  43       7.174   9.073   2.171  1.00 16.190          H  
ATOM    692  HE  ARG A  43       7.623   8.240   4.934  1.00 16.190          H  
ATOM    693 1HH1 ARG A  43       8.987  10.077   2.218  1.00 16.190          H  
ATOM    694 2HH1 ARG A  43      10.612   9.975   2.841  1.00 16.190          H  
ATOM    695 1HH2 ARG A  43       9.754   8.154   5.677  1.00 16.190          H  
ATOM    696 2HH2 ARG A  43      11.049   8.906   4.787  1.00 16.190          H  
ATOM    697  N   PRO A  44       3.398   9.341   7.410  1.00  9.440          N  
ATOM    698  CA  PRO A  44       2.993   9.466   8.803  1.00  9.380          C  
ATOM    699  C   PRO A  44       4.104   8.963   9.708  1.00  9.040          C  
ATOM    700  O   PRO A  44       3.970   7.935  10.370  1.00  9.210          O  
ATOM    701  CB  PRO A  44       1.759   8.561   8.864  1.00 14.070          C  
ATOM    702  CG  PRO A  44       2.060   7.464   7.860  1.00 14.070          C  
ATOM    703  CD  PRO A  44       2.815   8.157   6.729  1.00 14.070          C  
ATOM    704  HA  PRO A  44       2.743  10.513   9.026  1.00 11.260          H  
ATOM    705 1HB  PRO A  44       1.620   8.180   9.887  1.00 16.880          H  
ATOM    706 2HB  PRO A  44       0.857   9.137   8.611  1.00 16.880          H  
ATOM    707 1HG  PRO A  44       2.651   6.667   8.342  1.00 16.880          H  
ATOM    708 2HG  PRO A  44       1.125   6.998   7.516  1.00 16.880          H  
ATOM    709 1HD  PRO A  44       3.593   7.482   6.348  1.00 16.880          H  
ATOM    710 2HD  PRO A  44       2.104   8.447   5.959  1.00 16.880          H  
ATOM    711  N   LEU A  45       5.217   9.672   9.678  1.00  8.760          N  
ATOM    712  CA  LEU A  45       6.397   9.279  10.413  1.00  8.610          C  
ATOM    713  C   LEU A  45       6.306   9.727  11.855  1.00  8.920          C  
ATOM    714  O   LEU A  45       5.662  10.737  12.137  1.00  9.060          O  
ATOM    715  CB  LEU A  45       7.631   9.952   9.810  1.00 12.110          C  
ATOM    716  CG  LEU A  45       7.965   9.656   8.365  1.00 12.110          C  
ATOM    717  CD1 LEU A  45       9.193  10.486   8.006  1.00 12.110          C  
ATOM    718  CD2 LEU A  45       8.198   8.160   8.148  1.00 12.110          C  
ATOM    719  H   LEU A  45       5.226  10.507   9.089  1.00 10.510          H  
ATOM    720  HA  LEU A  45       6.468   8.201  10.360  1.00 10.330          H  
ATOM    721 1HB  LEU A  45       7.455  11.021   9.860  1.00 14.540          H  
ATOM    722 2HB  LEU A  45       8.505   9.734  10.419  1.00 14.540          H  
ATOM    723  HG  LEU A  45       7.150   9.982   7.735  1.00 14.540          H  
ATOM    724 1HD1 LEU A  45       9.452  10.339   6.966  1.00 14.540          H  
ATOM    725 2HD1 LEU A  45       8.976  11.535   8.160  1.00 14.540          H  
ATOM    726 3HD1 LEU A  45      10.035  10.195   8.635  1.00 14.540          H  
ATOM    727 1HD2 LEU A  45       8.439   7.980   7.115  1.00 14.540          H  
ATOM    728 2HD2 LEU A  45       9.022   7.829   8.775  1.00 14.540          H  
ATOM    729 3HD2 LEU A  45       7.303   7.598   8.399  1.00 14.540          H  
ATOM    730  N   PRO A  46       6.937   9.005  12.790  1.00  9.250          N  
ATOM    731  CA  PRO A  46       7.081   9.395  14.168  1.00  9.740          C  
ATOM    732  C   PRO A  46       8.073  10.543  14.188  1.00  9.690          C  
ATOM    733  O   PRO A  46       8.952  10.608  13.317  1.00  9.370          O  
ATOM    734  CB  PRO A  46       7.598   8.117  14.832  1.00 14.610          C  
ATOM    735  CG  PRO A  46       8.330   7.384  13.724  1.00 14.610          C  
ATOM    736  CD  PRO A  46       7.547   7.694  12.461  1.00 14.610          C  
ATOM    737  HA  PRO A  46       6.103   9.703  14.568  1.00 11.690          H  
ATOM    738 1HB  PRO A  46       8.233   8.370  15.685  1.00 17.530          H  
ATOM    739 2HB  PRO A  46       6.752   7.537  15.233  1.00 17.530          H  
ATOM    740 1HG  PRO A  46       9.359   7.743  13.665  1.00 17.530          H  
ATOM    741 2HG  PRO A  46       8.383   6.307  13.941  1.00 17.530          H  
ATOM    742 1HD  PRO A  46       8.259   7.766  11.629  1.00 17.530          H  
ATOM    743 2HD  PRO A  46       6.768   6.932  12.285  1.00 17.530          H  
ATOM    744  N   ARG A  47       8.003  11.393  15.211  1.00 10.210          N  
ATOM    745  CA  ARG A  47       8.943  12.510  15.336  1.00 10.450          C  
ATOM    746  C   ARG A  47      10.397  12.065  15.273  1.00 10.240          C  
ATOM    747  O   ARG A  47      11.230  12.710  14.641  1.00 10.250          O  
ATOM    748  CB  ARG A  47       8.716  13.273  16.634  1.00 14.530          C  
ATOM    749  CG  ARG A  47       7.451  14.123  16.672  1.00 14.530          C  
ATOM    750  CD  ARG A  47       7.447  15.079  17.828  1.00 14.530          C  
ATOM    751  NE  ARG A  47       7.411  14.399  19.128  1.00 14.530          N  
ATOM    752  CZ  ARG A  47       6.290  14.000  19.782  1.00 14.530          C  
ATOM    753  NH1 ARG A  47       5.094  14.199  19.259  1.00 14.530          N  
ATOM    754  NH2 ARG A  47       6.400  13.403  20.959  1.00 14.530          N  
ATOM    755  H   ARG A  47       7.265  11.282  15.893  1.00 12.250          H  
ATOM    756  HA  ARG A  47       8.760  13.197  14.510  1.00 12.540          H  
ATOM    757 1HB  ARG A  47       8.666  12.570  17.462  1.00 17.440          H  
ATOM    758 2HB  ARG A  47       9.564  13.927  16.817  1.00 17.440          H  
ATOM    759 1HG  ARG A  47       7.385  14.704  15.752  1.00 17.440          H  
ATOM    760 2HG  ARG A  47       6.581  13.475  16.752  1.00 17.440          H  
ATOM    761 1HD  ARG A  47       8.361  15.671  17.790  1.00 17.440          H  
ATOM    762 2HD  ARG A  47       6.593  15.748  17.756  1.00 17.440          H  
ATOM    763  HE  ARG A  47       8.300  14.227  19.583  1.00 17.440          H  
ATOM    764 1HH1 ARG A  47       4.997  14.653  18.364  1.00 17.440          H  
ATOM    765 2HH1 ARG A  47       4.268  13.897  19.756  1.00 17.440          H  
ATOM    766 1HH2 ARG A  47       7.314  13.249  21.364  1.00 17.440          H  
ATOM    767 2HH2 ARG A  47       5.575  13.102  21.455  1.00 17.440          H  
ATOM    768  N   VAL A  48      10.719  10.929  15.877  1.00 10.230          N  
ATOM    769  CA  VAL A  48      12.106  10.481  15.892  1.00 10.270          C  
ATOM    770  C   VAL A  48      12.695  10.283  14.484  1.00  9.560          C  
ATOM    771  O   VAL A  48      13.905  10.431  14.302  1.00  9.490          O  
ATOM    772  CB  VAL A  48      12.240   9.192  16.743  1.00 14.360          C  
ATOM    773  CG1 VAL A  48      11.589   7.994  16.052  1.00 14.360          C  
ATOM    774  CG2 VAL A  48      13.715   8.906  17.018  1.00 14.360          C  
ATOM    775  H   VAL A  48      10.005  10.417  16.371  1.00 12.280          H  
ATOM    776  HA  VAL A  48      12.692  11.257  16.388  1.00 12.320          H  
ATOM    777  HB  VAL A  48      11.716   9.349  17.685  1.00 17.230          H  
ATOM    778 1HG1 VAL A  48      11.679   7.117  16.692  1.00 17.230          H  
ATOM    779 2HG1 VAL A  48      10.548   8.199  15.870  1.00 17.230          H  
ATOM    780 3HG1 VAL A  48      12.090   7.795  15.125  1.00 17.230          H  
ATOM    781 1HG2 VAL A  48      13.802   8.019  17.641  1.00 17.230          H  
ATOM    782 2HG2 VAL A  48      14.249   8.737  16.083  1.00 17.230          H  
ATOM    783 3HG2 VAL A  48      14.159   9.757  17.534  1.00 17.230          H  
ATOM    784  N   GLN A  49      11.872   9.926  13.490  1.00  9.230          N  
ATOM    785  CA  GLN A  49      12.403   9.746  12.153  1.00  8.750          C  
ATOM    786  C   GLN A  49      12.324  11.055  11.380  1.00  8.160          C  
ATOM    787  O   GLN A  49      13.293  11.482  10.756  1.00  8.000          O  
ATOM    788  CB  GLN A  49      11.635   8.644  11.412  1.00 12.440          C  
ATOM    789  CG  GLN A  49      11.850   7.248  11.986  1.00 12.440          C  
ATOM    790  CD  GLN A  49      11.011   6.184  11.314  1.00 12.440          C  
ATOM    791  OE1 GLN A  49      10.462   6.389  10.231  1.00 12.440          O  
ATOM    792  NE2 GLN A  49      10.905   5.031  11.961  1.00 12.440          N  
ATOM    793  H   GLN A  49      10.868   9.831  13.643  1.00 11.080          H  
ATOM    794  HA  GLN A  49      13.450   9.455  12.226  1.00 10.500          H  
ATOM    795 1HB  GLN A  49      10.570   8.865  11.458  1.00 14.930          H  
ATOM    796 2HB  GLN A  49      11.924   8.637  10.362  1.00 14.930          H  
ATOM    797 1HG  GLN A  49      12.899   6.981  11.865  1.00 14.930          H  
ATOM    798 2HG  GLN A  49      11.595   7.257  13.026  1.00 14.930          H  
ATOM    799 1HE2 GLN A  49      10.365   4.283  11.573  1.00 14.930          H  
ATOM    800 2HE2 GLN A  49      11.368   4.902  12.839  1.00 14.930          H  
ATOM    801  N   LEU A  50      11.195  11.744  11.473  1.00  8.080          N  
ATOM    802  CA  LEU A  50      11.008  12.967  10.701  1.00  7.720          C  
ATOM    803  C   LEU A  50      11.977  14.070  11.107  1.00  7.810          C  
ATOM    804  O   LEU A  50      12.609  14.724  10.275  1.00  7.470          O  
ATOM    805  CB  LEU A  50       9.569  13.453  10.853  1.00 10.950          C  
ATOM    806  CG  LEU A  50       9.194  14.757  10.127  1.00 10.950          C  
ATOM    807  CD1 LEU A  50       9.420  14.638   8.604  1.00 10.950          C  
ATOM    808  CD2 LEU A  50       7.741  15.060  10.435  1.00 10.950          C  
ATOM    809  H   LEU A  50      10.434  11.388  12.060  1.00  9.700          H  
ATOM    810  HA  LEU A  50      11.189  12.719   9.658  1.00  9.260          H  
ATOM    811 1HB  LEU A  50       8.911  12.675  10.500  1.00 13.140          H  
ATOM    812 2HB  LEU A  50       9.373  13.596  11.917  1.00 13.140          H  
ATOM    813  HG  LEU A  50       9.818  15.565  10.495  1.00 13.140          H  
ATOM    814 1HD1 LEU A  50       9.142  15.572   8.130  1.00 13.140          H  
ATOM    815 2HD1 LEU A  50      10.467  14.437   8.384  1.00 13.140          H  
ATOM    816 3HD1 LEU A  50       8.808  13.838   8.196  1.00 13.140          H  
ATOM    817 1HD2 LEU A  50       7.448  15.990   9.951  1.00 13.140          H  
ATOM    818 2HD2 LEU A  50       7.110  14.244  10.067  1.00 13.140          H  
ATOM    819 3HD2 LEU A  50       7.614  15.157  11.515  1.00 13.140          H  
ATOM    820  N   GLN A  51      12.181  14.228  12.404  1.00  8.510          N  
ATOM    821  CA  GLN A  51      13.018  15.296  12.900  1.00  8.960          C  
ATOM    822  C   GLN A  51      14.497  14.974  12.752  1.00  8.960          C  
ATOM    823  O   GLN A  51      15.341  15.791  13.119  1.00  9.250          O  
ATOM    824  CB  GLN A  51      12.704  15.589  14.372  1.00 12.360          C  
ATOM    825  CG  GLN A  51      11.301  16.123  14.607  1.00 12.360          C  
ATOM    826  CD  GLN A  51      11.003  16.445  16.056  1.00 12.360          C  
ATOM    827  OE1 GLN A  51      11.488  15.787  16.977  1.00 12.360          O  
ATOM    828  NE2 GLN A  51      10.196  17.479  16.268  1.00 12.360          N  
ATOM    829  H   GLN A  51      11.695  13.637  13.079  1.00 10.210          H  
ATOM    830  HA  GLN A  51      12.811  16.187  12.315  1.00 10.750          H  
ATOM    831 1HB  GLN A  51      12.828  14.677  14.957  1.00 14.840          H  
ATOM    832 2HB  GLN A  51      13.410  16.324  14.754  1.00 14.840          H  
ATOM    833 1HG  GLN A  51      11.188  17.006  14.047  1.00 14.840          H  
ATOM    834 2HG  GLN A  51      10.584  15.374  14.269  1.00 14.840          H  
ATOM    835 1HE2 GLN A  51       9.963  17.750  17.204  1.00 14.840          H  
ATOM    836 2HE2 GLN A  51       9.821  17.994  15.495  1.00 14.840          H  
ATOM    837  N   SER A  52      14.827  13.782  12.236  1.00  8.900          N  
ATOM    838  CA  SER A  52      16.212  13.418  12.047  1.00  9.210          C  
ATOM    839  C   SER A  52      16.725  13.894  10.700  1.00  8.700          C  
ATOM    840  O   SER A  52      17.927  13.824  10.443  1.00  9.140          O  
ATOM    841  CB  SER A  52      16.435  11.916  12.188  1.00 12.770          C  
ATOM    842  OG  SER A  52      16.225  11.469  13.514  1.00 12.770          O  
ATOM    843  H   SER A  52      14.118  13.124  11.913  1.00 10.680          H  
ATOM    844  HA  SER A  52      16.800  13.910  12.821  1.00 11.050          H  
ATOM    845 1HB  SER A  52      15.768  11.382  11.512  1.00 15.320          H  
ATOM    846 2HB  SER A  52      17.453  11.685  11.888  1.00 15.320          H  
ATOM    847  HG  SER A  52      15.275  11.229  13.608  1.00 15.320          H  
ATOM    848  N   LEU A  53      15.849  14.412   9.829  1.00  7.950          N  
ATOM    849  CA  LEU A  53      16.381  14.833   8.548  1.00  7.620          C  
ATOM    850  C   LEU A  53      17.351  15.986   8.793  1.00  7.760          C  
ATOM    851  O   LEU A  53      17.090  16.830   9.657  1.00  7.630          O  
ATOM    852  CB  LEU A  53      15.307  15.276   7.550  1.00 10.800          C  
ATOM    853  CG  LEU A  53      14.720  14.205   6.629  1.00 10.800          C  
ATOM    854  CD1 LEU A  53      13.751  13.305   7.407  1.00 10.800          C  
ATOM    855  CD2 LEU A  53      14.065  14.877   5.442  1.00 10.800          C  
ATOM    856  H   LEU A  53      14.848  14.485  10.049  1.00  9.540          H  
ATOM    857  HA  LEU A  53      16.874  13.981   8.131  1.00  9.140          H  
ATOM    858 1HB  LEU A  53      14.469  15.664   8.118  1.00 12.960          H  
ATOM    859 2HB  LEU A  53      15.712  16.071   6.941  1.00 12.960          H  
ATOM    860  HG  LEU A  53      15.508  13.583   6.260  1.00 12.960          H  
ATOM    861 1HD1 LEU A  53      13.353  12.539   6.735  1.00 12.960          H  
ATOM    862 2HD1 LEU A  53      14.262  12.818   8.239  1.00 12.960          H  
ATOM    863 3HD1 LEU A  53      12.926  13.904   7.796  1.00 12.960          H  
ATOM    864 1HD2 LEU A  53      13.686  14.109   4.792  1.00 12.960          H  
ATOM    865 2HD2 LEU A  53      13.247  15.515   5.776  1.00 12.960          H  
ATOM    866 3HD2 LEU A  53      14.799  15.472   4.901  1.00 12.960          H  
ATOM    867  N   PRO A  54      18.481  16.054   8.081  1.00  8.290          N  
ATOM    868  CA  PRO A  54      19.482  17.075   8.246  1.00  8.720          C  
ATOM    869  C   PRO A  54      18.851  18.436   8.148  1.00  8.140          C  
ATOM    870  O   PRO A  54      18.105  18.694   7.216  1.00  7.900          O  
ATOM    871  CB  PRO A  54      20.367  16.814   7.031  1.00 13.080          C  
ATOM    872  CG  PRO A  54      20.204  15.354   6.751  1.00 13.080          C  
ATOM    873  CD  PRO A  54      18.794  15.064   7.048  1.00 13.080          C  
ATOM    874  HA  PRO A  54      20.017  16.940   9.197  1.00 10.460          H  
ATOM    875 1HB  PRO A  54      20.040  17.412   6.221  1.00 15.700          H  
ATOM    876 2HB  PRO A  54      21.399  17.113   7.238  1.00 15.700          H  
ATOM    877 1HG  PRO A  54      20.496  15.113   5.715  1.00 15.700          H  
ATOM    878 2HG  PRO A  54      20.828  14.768   7.389  1.00 15.700          H  
ATOM    879 1HD  PRO A  54      18.143  15.154   6.169  1.00 15.700          H  
ATOM    880 2HD  PRO A  54      18.832  14.081   7.476  1.00 15.700          H  
ATOM    881  N   GLY A  55      19.146  19.307   9.099  1.00  8.160          N  
ATOM    882  CA  GLY A  55      18.620  20.669   9.093  1.00  7.880          C  
ATOM    883  C   GLY A  55      17.085  20.822   9.148  1.00  7.450          C  
ATOM    884  O   GLY A  55      16.574  21.929   8.989  1.00  7.550          O  
ATOM    885  H   GLY A  55      19.761  19.025   9.853  1.00  9.790          H  
ATOM    886 1HA  GLY A  55      19.049  21.181   9.946  1.00  9.460          H  
ATOM    887 2HA  GLY A  55      18.996  21.178   8.210  1.00  9.460          H  
ATOM    888  N   TRP A  56      16.351  19.740   9.422  1.00  7.210          N  
ATOM    889  CA  TRP A  56      14.881  19.722   9.414  1.00  7.030          C  
ATOM    890  C   TRP A  56      14.175  20.738  10.315  1.00  7.610          C  
ATOM    891  O   TRP A  56      13.089  21.224   9.968  1.00  7.750          O  
ATOM    892  CB  TRP A  56      14.363  18.329   9.755  1.00  9.910          C  
ATOM    893  CG  TRP A  56      12.906  18.210   9.563  1.00  9.910          C  
ATOM    894  CD1 TRP A  56      12.305  17.860   8.401  1.00  9.910          C  
ATOM    895  CD2 TRP A  56      11.838  18.455  10.506  1.00  9.910          C  
ATOM    896  NE1 TRP A  56      10.958  17.879   8.549  1.00  9.910          N  
ATOM    897  CE2 TRP A  56      10.652  18.243   9.828  1.00  9.910          C  
ATOM    898  CE3 TRP A  56      11.799  18.844  11.845  1.00  9.910          C  
ATOM    899  CZ2 TRP A  56       9.428  18.408  10.432  1.00  9.910          C  
ATOM    900  CZ3 TRP A  56      10.571  19.016  12.446  1.00  9.910          C  
ATOM    901  CH2 TRP A  56       9.415  18.800  11.758  1.00  9.910          C  
ATOM    902  H   TRP A  56      16.828  18.843   9.570  1.00  8.650          H  
ATOM    903  HA  TRP A  56      14.564  19.941   8.396  1.00  8.440          H  
ATOM    904 1HB  TRP A  56      14.838  17.627   9.116  1.00 11.900          H  
ATOM    905 2HB  TRP A  56      14.620  18.067  10.781  1.00 11.900          H  
ATOM    906  HD1 TRP A  56      12.830  17.614   7.479  1.00 11.900          H  
ATOM    907  HE1 TRP A  56      10.292  17.672   7.831  1.00 11.900          H  
ATOM    908  HE3 TRP A  56      12.717  19.014  12.398  1.00 11.900          H  
ATOM    909  HZ2 TRP A  56       8.494  18.244   9.899  1.00 11.900          H  
ATOM    910  HZ3 TRP A  56      10.548  19.327  13.489  1.00 11.900          H  
ATOM    911  HH2 TRP A  56       8.459  18.943  12.262  1.00 11.900          H  
ATOM    912  N   SER A  57      14.714  20.983  11.508  1.00  8.190          N  
ATOM    913  CA  SER A  57      14.065  21.857  12.476  1.00  8.980          C  
ATOM    914  C   SER A  57      13.546  23.156  11.866  1.00  9.310          C  
ATOM    915  O   SER A  57      14.218  23.812  11.070  1.00  9.730          O  
ATOM    916  CB  SER A  57      15.042  22.203  13.584  1.00 12.260          C  
ATOM    917  OG  SER A  57      15.425  21.062  14.306  1.00 12.260          O  
ATOM    918  H   SER A  57      15.595  20.552  11.762  1.00  9.830          H  
ATOM    919  HA  SER A  57      13.220  21.322  12.906  1.00 10.780          H  
ATOM    920 1HB  SER A  57      15.926  22.674  13.149  1.00 14.710          H  
ATOM    921 2HB  SER A  57      14.584  22.929  14.257  1.00 14.710          H  
ATOM    922  HG  SER A  57      16.046  21.370  14.975  1.00 14.710          H  
ATOM    923  N   SER A  58      12.322  23.511  12.269  1.00  9.340          N  
ATOM    924  CA  SER A  58      11.576  24.709  11.857  1.00  9.920          C  
ATOM    925  C   SER A  58      11.087  24.721  10.399  1.00  9.500          C  
ATOM    926  O   SER A  58      10.526  25.721   9.945  1.00 10.000          O  
ATOM    927  CB  SER A  58      12.390  25.968  12.125  1.00 13.660          C  
ATOM    928  OG  SER A  58      12.734  26.070  13.486  1.00 13.660          O  
ATOM    929  H   SER A  58      11.864  22.904  12.930  1.00 11.210          H  
ATOM    930  HA  SER A  58      10.688  24.765  12.488  1.00 11.900          H  
ATOM    931 1HB  SER A  58      13.285  25.985  11.513  1.00 16.390          H  
ATOM    932 2HB  SER A  58      11.798  26.836  11.840  1.00 16.390          H  
ATOM    933  HG  SER A  58      13.245  26.877  13.566  1.00 16.390          H  
ATOM    934  N   THR A  59      11.226  23.608   9.680  1.00  8.780          N  
ATOM    935  CA  THR A  59      10.695  23.541   8.321  1.00  8.520          C  
ATOM    936  C   THR A  59       9.197  23.226   8.302  1.00  8.660          C  
ATOM    937  O   THR A  59       8.604  22.868   9.325  1.00  8.570          O  
ATOM    938  CB  THR A  59      11.467  22.545   7.448  1.00 12.030          C  
ATOM    939  OG1 THR A  59      11.362  21.215   7.959  1.00 12.030          O  
ATOM    940  CG2 THR A  59      12.911  22.944   7.309  1.00 12.030          C  
ATOM    941  H   THR A  59      11.739  22.810  10.059  1.00 10.540          H  
ATOM    942  HA  THR A  59      10.828  24.522   7.861  1.00 10.220          H  
ATOM    943  HB  THR A  59      11.029  22.545   6.496  1.00 14.440          H  
ATOM    944  HG1 THR A  59      11.736  21.185   8.868  1.00 14.440          H  
ATOM    945 1HG2 THR A  59      13.380  22.235   6.674  1.00 14.440          H  
ATOM    946 2HG2 THR A  59      12.976  23.941   6.869  1.00 14.440          H  
ATOM    947 3HG2 THR A  59      13.404  22.953   8.275  1.00 14.440          H  
ATOM    948  N   SER A  60       8.578  23.359   7.123  1.00  9.110          N  
ATOM    949  CA  SER A  60       7.143  23.113   6.969  1.00  9.510          C  
ATOM    950  C   SER A  60       6.685  22.628   5.600  1.00  9.670          C  
ATOM    951  O   SER A  60       7.280  22.918   4.562  1.00  9.700          O  
ATOM    952  CB  SER A  60       6.337  24.338   7.311  1.00 13.150          C  
ATOM    953  OG  SER A  60       4.975  24.098   7.031  1.00 13.150          O  
ATOM    954  H   SER A  60       9.122  23.653   6.326  1.00 10.930          H  
ATOM    955  HA  SER A  60       6.874  22.338   7.690  1.00 11.410          H  
ATOM    956 1HB  SER A  60       6.461  24.568   8.371  1.00 15.780          H  
ATOM    957 2HB  SER A  60       6.692  25.186   6.750  1.00 15.780          H  
ATOM    958  HG  SER A  60       4.492  24.875   7.356  1.00 15.780          H  
ATOM    959  N   LYS A  61       5.608  21.850   5.615  1.00 10.000          N  
ATOM    960  CA  LYS A  61       4.963  21.298   4.417  1.00 10.390          C  
ATOM    961  C   LYS A  61       4.423  22.385   3.492  1.00 10.360          C  
ATOM    962  O   LYS A  61       4.181  22.149   2.310  1.00 10.550          O  
ATOM    963  CB  LYS A  61       3.802  20.375   4.812  1.00 14.390          C  
ATOM    964  CG  LYS A  61       2.563  21.114   5.384  1.00 14.390          C  
ATOM    965  CD  LYS A  61       1.436  20.161   5.778  1.00 14.390          C  
ATOM    966  CE  LYS A  61       0.228  20.917   6.402  1.00 14.390          C  
ATOM    967  NZ  LYS A  61      -0.510  21.807   5.412  1.00 14.390          N  
ATOM    968  H   LYS A  61       5.196  21.660   6.520  1.00 12.000          H  
ATOM    969  HA  LYS A  61       5.700  20.724   3.859  1.00 12.470          H  
ATOM    970 1HB  LYS A  61       3.478  19.809   3.939  1.00 17.270          H  
ATOM    971 2HB  LYS A  61       4.143  19.659   5.558  1.00 17.270          H  
ATOM    972 1HG  LYS A  61       2.845  21.724   6.243  1.00 17.270          H  
ATOM    973 2HG  LYS A  61       2.167  21.769   4.618  1.00 17.270          H  
ATOM    974 1HD  LYS A  61       1.096  19.624   4.892  1.00 17.270          H  
ATOM    975 2HD  LYS A  61       1.808  19.436   6.500  1.00 17.270          H  
ATOM    976 1HE  LYS A  61      -0.470  20.182   6.796  1.00 17.270          H  
ATOM    977 2HE  LYS A  61       0.588  21.538   7.222  1.00 17.270          H  
ATOM    978 1HZ  LYS A  61      -1.276  22.259   5.882  1.00 17.270          H  
ATOM    979 2HZ  LYS A  61       0.106  22.553   5.017  1.00 17.270          H  
ATOM    980 3HZ  LYS A  61      -0.865  21.253   4.654  1.00 17.270          H  
ATOM    981  N   ASP A  62       4.222  23.576   4.045  1.00 10.350          N  
ATOM    982  CA  ASP A  62       3.647  24.691   3.313  1.00 10.540          C  
ATOM    983  C   ASP A  62       4.701  25.573   2.645  1.00  9.870          C  
ATOM    984  O   ASP A  62       4.373  26.616   2.074  1.00 10.050          O  
ATOM    985  CB  ASP A  62       2.816  25.536   4.277  1.00 14.680          C  
ATOM    986  CG  ASP A  62       1.598  24.771   4.861  1.00 14.680          C  
ATOM    987  OD1 ASP A  62       1.034  23.907   4.207  1.00 14.680          O  
ATOM    988  OD2 ASP A  62       1.273  25.030   5.988  1.00 14.680          O  
ATOM    989  H   ASP A  62       4.459  23.694   5.028  1.00 12.420          H  
ATOM    990  HA  ASP A  62       2.995  24.291   2.537  1.00 12.650          H  
ATOM    991 1HB  ASP A  62       3.450  25.870   5.097  1.00 17.620          H  
ATOM    992 2HB  ASP A  62       2.456  26.426   3.760  1.00 17.620          H  
ATOM    993  N   VAL A  63       5.967  25.179   2.731  1.00  9.200          N  
ATOM    994  CA  VAL A  63       7.047  25.951   2.147  1.00  8.580          C  
ATOM    995  C   VAL A  63       7.559  25.269   0.859  1.00  8.600          C  
ATOM    996  O   VAL A  63       7.787  24.065   0.857  1.00  8.670          O  
ATOM    997  CB  VAL A  63       8.156  26.117   3.189  1.00 12.260          C  
ATOM    998  CG1 VAL A  63       9.358  26.857   2.625  1.00 12.260          C  
ATOM    999  CG2 VAL A  63       7.585  26.871   4.373  1.00 12.260          C  
ATOM   1000  H   VAL A  63       6.201  24.306   3.219  1.00 11.040          H  
ATOM   1001  HA  VAL A  63       6.667  26.941   1.952  1.00 10.300          H  
ATOM   1002  HB  VAL A  63       8.475  25.151   3.502  1.00 14.710          H  
ATOM   1003 1HG1 VAL A  63      10.128  26.943   3.397  1.00 14.710          H  
ATOM   1004 2HG1 VAL A  63       9.761  26.312   1.783  1.00 14.710          H  
ATOM   1005 3HG1 VAL A  63       9.057  27.849   2.305  1.00 14.710          H  
ATOM   1006 1HG2 VAL A  63       8.351  26.980   5.141  1.00 14.710          H  
ATOM   1007 2HG2 VAL A  63       7.251  27.855   4.048  1.00 14.710          H  
ATOM   1008 3HG2 VAL A  63       6.742  26.327   4.776  1.00 14.710          H  
ATOM   1009  N   PRO A  64       7.701  25.984  -0.276  1.00  8.720          N  
ATOM   1010  CA  PRO A  64       8.190  25.451  -1.542  1.00  8.990          C  
ATOM   1011  C   PRO A  64       9.536  24.767  -1.362  1.00  8.230          C  
ATOM   1012  O   PRO A  64      10.401  25.301  -0.656  1.00  7.460          O  
ATOM   1013  CB  PRO A  64       8.318  26.715  -2.401  1.00 13.480          C  
ATOM   1014  CG  PRO A  64       7.285  27.660  -1.842  1.00 13.480          C  
ATOM   1015  CD  PRO A  64       7.287  27.409  -0.348  1.00 13.480          C  
ATOM   1016  HA  PRO A  64       7.445  24.755  -1.956  1.00 10.790          H  
ATOM   1017 1HB  PRO A  64       9.339  27.116  -2.333  1.00 16.180          H  
ATOM   1018 2HB  PRO A  64       8.140  26.471  -3.459  1.00 16.180          H  
ATOM   1019 1HG  PRO A  64       7.544  28.701  -2.099  1.00 16.180          H  
ATOM   1020 2HG  PRO A  64       6.303  27.459  -2.297  1.00 16.180          H  
ATOM   1021 1HD  PRO A  64       8.004  28.064   0.163  1.00 16.180          H  
ATOM   1022 2HD  PRO A  64       6.247  27.551  -0.006  1.00 16.180          H  
ATOM   1023  N   LEU A  65       9.729  23.637  -2.060  1.00  8.580          N  
ATOM   1024  CA  LEU A  65      10.957  22.840  -1.972  1.00  8.060          C  
ATOM   1025  C   LEU A  65      12.236  23.659  -2.046  1.00  7.770          C  
ATOM   1026  O   LEU A  65      13.163  23.398  -1.284  1.00  7.000          O  
ATOM   1027  CB  LEU A  65      10.980  21.752  -3.069  1.00 11.490          C  
ATOM   1028  CG  LEU A  65      12.244  20.794  -3.098  1.00 11.490          C  
ATOM   1029  CD1 LEU A  65      12.340  19.986  -1.802  1.00 11.490          C  
ATOM   1030  CD2 LEU A  65      12.150  19.838  -4.290  1.00 11.490          C  
ATOM   1031  H   LEU A  65       8.971  23.288  -2.632  1.00 10.300          H  
ATOM   1032  HA  LEU A  65      10.943  22.340  -1.016  1.00  9.670          H  
ATOM   1033 1HB  LEU A  65      10.096  21.128  -2.950  1.00 13.790          H  
ATOM   1034 2HB  LEU A  65      10.923  22.242  -4.040  1.00 13.790          H  
ATOM   1035  HG  LEU A  65      13.139  21.397  -3.190  1.00 13.790          H  
ATOM   1036 1HD1 LEU A  65      13.227  19.349  -1.845  1.00 13.790          H  
ATOM   1037 2HD1 LEU A  65      12.427  20.654  -0.963  1.00 13.790          H  
ATOM   1038 3HD1 LEU A  65      11.455  19.369  -1.681  1.00 13.790          H  
ATOM   1039 1HD2 LEU A  65      13.032  19.192  -4.310  1.00 13.790          H  
ATOM   1040 2HD2 LEU A  65      11.253  19.222  -4.200  1.00 13.790          H  
ATOM   1041 3HD2 LEU A  65      12.103  20.414  -5.214  1.00 13.790          H  
ATOM   1042  N   SER A  66      12.312  24.646  -2.940  1.00  8.480          N  
ATOM   1043  CA  SER A  66      13.547  25.414  -3.075  1.00  8.440          C  
ATOM   1044  C   SER A  66      13.930  26.131  -1.778  1.00  7.560          C  
ATOM   1045  O   SER A  66      15.120  26.242  -1.449  1.00  7.200          O  
ATOM   1046  CB  SER A  66      13.398  26.434  -4.186  1.00 11.830          C  
ATOM   1047  OG  SER A  66      13.249  25.809  -5.435  1.00 11.830          O  
ATOM   1048  H   SER A  66      11.536  24.837  -3.555  1.00 10.180          H  
ATOM   1049  HA  SER A  66      14.351  24.725  -3.334  1.00 10.130          H  
ATOM   1050 1HB  SER A  66      12.533  27.064  -3.984  1.00 14.200          H  
ATOM   1051 2HB  SER A  66      14.275  27.079  -4.201  1.00 14.200          H  
ATOM   1052  HG  SER A  66      13.197  26.519  -6.083  1.00 14.200          H  
ATOM   1053  N   GLN A  67      12.926  26.678  -1.083  1.00  7.390          N  
ATOM   1054  CA  GLN A  67      13.151  27.398   0.156  1.00  6.790          C  
ATOM   1055  C   GLN A  67      13.488  26.425   1.252  1.00  5.780          C  
ATOM   1056  O   GLN A  67      14.349  26.704   2.086  1.00  5.330          O  
ATOM   1057  CB  GLN A  67      11.953  28.276   0.494  1.00  9.750          C  
ATOM   1058  CG  GLN A  67      12.065  29.080   1.805  1.00  9.750          C  
ATOM   1059  CD  GLN A  67      13.232  30.079   1.900  1.00  9.750          C  
ATOM   1060  OE1 GLN A  67      13.753  30.659   0.919  1.00  9.750          O  
ATOM   1061  NE2 GLN A  67      13.638  30.309   3.147  1.00  9.750          N  
ATOM   1062  H   GLN A  67      11.965  26.510  -1.376  1.00  8.870          H  
ATOM   1063  HA  GLN A  67      14.011  28.048   0.023  1.00  8.150          H  
ATOM   1064 1HB  GLN A  67      11.799  28.987  -0.311  1.00 11.700          H  
ATOM   1065 2HB  GLN A  67      11.070  27.661   0.530  1.00 11.700          H  
ATOM   1066 1HG  GLN A  67      11.141  29.637   1.940  1.00 11.700          H  
ATOM   1067 2HG  GLN A  67      12.179  28.374   2.633  1.00 11.700          H  
ATOM   1068 1HE2 GLN A  67      14.382  30.949   3.330  1.00 11.700          H  
ATOM   1069 2HE2 GLN A  67      13.185  29.812   3.939  1.00 11.700          H  
ATOM   1070  N   LEU A  68      12.821  25.276   1.241  1.00  5.620          N  
ATOM   1071  CA  LEU A  68      13.092  24.265   2.243  1.00  4.800          C  
ATOM   1072  C   LEU A  68      14.515  23.765   2.137  1.00  4.490          C  
ATOM   1073  O   LEU A  68      15.166  23.558   3.163  1.00  3.910          O  
ATOM   1074  CB  LEU A  68      12.146  23.090   2.084  1.00  7.050          C  
ATOM   1075  CG  LEU A  68      10.735  23.285   2.450  1.00  7.050          C  
ATOM   1076  CD1 LEU A  68       9.935  22.117   1.977  1.00  7.050          C  
ATOM   1077  CD2 LEU A  68      10.643  23.352   3.940  1.00  7.050          C  
ATOM   1078  H   LEU A  68      12.091  25.135   0.533  1.00  6.740          H  
ATOM   1079  HA  LEU A  68      12.979  24.720   3.222  1.00  5.760          H  
ATOM   1080 1HB  LEU A  68      12.163  22.795   1.046  1.00  8.460          H  
ATOM   1081 2HB  LEU A  68      12.521  22.276   2.695  1.00  8.460          H  
ATOM   1082  HG  LEU A  68      10.343  24.174   1.992  1.00  8.460          H  
ATOM   1083 1HD1 LEU A  68       8.893  22.267   2.274  1.00  8.460          H  
ATOM   1084 2HD1 LEU A  68       9.985  22.039   0.912  1.00  8.460          H  
ATOM   1085 3HD1 LEU A  68      10.319  21.219   2.424  1.00  8.460          H  
ATOM   1086 1HD2 LEU A  68       9.623  23.451   4.233  1.00  8.460          H  
ATOM   1087 2HD2 LEU A  68      11.043  22.422   4.325  1.00  8.460          H  
ATOM   1088 3HD2 LEU A  68      11.206  24.191   4.339  1.00  8.460          H  
ATOM   1089  N   ILE A  69      15.013  23.609   0.904  1.00  5.160          N  
ATOM   1090  CA  ILE A  69      16.379  23.165   0.717  1.00  5.270          C  
ATOM   1091  C   ILE A  69      17.283  24.210   1.319  1.00  5.170          C  
ATOM   1092  O   ILE A  69      18.150  23.878   2.115  1.00  5.010          O  
ATOM   1093  CB  ILE A  69      16.751  22.961  -0.770  1.00  7.330          C  
ATOM   1094  CG1 ILE A  69      15.978  21.773  -1.365  1.00  7.330          C  
ATOM   1095  CG2 ILE A  69      18.280  22.699  -0.866  1.00  7.330          C  
ATOM   1096  CD1 ILE A  69      15.995  21.681  -2.864  1.00  7.330          C  
ATOM   1097  H   ILE A  69      14.398  23.757   0.099  1.00  6.190          H  
ATOM   1098  HA  ILE A  69      16.528  22.229   1.252  1.00  6.320          H  
ATOM   1099  HB  ILE A  69      16.488  23.853  -1.341  1.00  8.800          H  
ATOM   1100 1HG1 ILE A  69      16.418  20.854  -0.976  1.00  8.800          H  
ATOM   1101 2HG1 ILE A  69      14.952  21.827  -1.049  1.00  8.800          H  
ATOM   1102 1HG2 ILE A  69      18.576  22.557  -1.896  1.00  8.800          H  
ATOM   1103 2HG2 ILE A  69      18.848  23.540  -0.466  1.00  8.800          H  
ATOM   1104 3HG2 ILE A  69      18.542  21.806  -0.293  1.00  8.800          H  
ATOM   1105 1HD1 ILE A  69      15.431  20.801  -3.173  1.00  8.800          H  
ATOM   1106 2HD1 ILE A  69      15.533  22.572  -3.284  1.00  8.800          H  
ATOM   1107 3HD1 ILE A  69      16.998  21.599  -3.225  1.00  8.800          H  
ATOM   1108  N   ARG A  70      17.066  25.488   1.003  1.00  5.550          N  
ATOM   1109  CA  ARG A  70      17.940  26.504   1.569  1.00  5.790          C  
ATOM   1110  C   ARG A  70      17.960  26.487   3.102  1.00  5.250          C  
ATOM   1111  O   ARG A  70      19.042  26.502   3.708  1.00  5.560          O  
ATOM   1112  CB  ARG A  70      17.499  27.888   1.093  1.00  8.010          C  
ATOM   1113  CG  ARG A  70      17.829  28.216  -0.363  1.00  8.010          C  
ATOM   1114  CD  ARG A  70      17.601  29.673  -0.693  1.00  8.010          C  
ATOM   1115  NE  ARG A  70      16.156  30.029  -0.778  1.00  8.010          N  
ATOM   1116  CZ  ARG A  70      15.400  29.953  -1.901  1.00  8.010          C  
ATOM   1117  NH1 ARG A  70      15.911  29.547  -3.050  1.00  8.010          N  
ATOM   1118  NH2 ARG A  70      14.134  30.308  -1.822  1.00  8.010          N  
ATOM   1119  H   ARG A  70      16.326  25.739   0.338  1.00  6.660          H  
ATOM   1120  HA  ARG A  70      18.951  26.313   1.208  1.00  6.950          H  
ATOM   1121 1HB  ARG A  70      16.421  27.980   1.207  1.00  9.610          H  
ATOM   1122 2HB  ARG A  70      17.958  28.648   1.723  1.00  9.610          H  
ATOM   1123 1HG  ARG A  70      18.873  27.976  -0.559  1.00  9.610          H  
ATOM   1124 2HG  ARG A  70      17.196  27.618  -1.012  1.00  9.610          H  
ATOM   1125 1HD  ARG A  70      18.048  30.285   0.090  1.00  9.610          H  
ATOM   1126 2HD  ARG A  70      18.077  29.915  -1.639  1.00  9.610          H  
ATOM   1127  HE  ARG A  70      15.660  30.355   0.067  1.00  9.610          H  
ATOM   1128 1HH1 ARG A  70      16.880  29.278  -3.108  1.00  9.610          H  
ATOM   1129 2HH1 ARG A  70      15.334  29.514  -3.876  1.00  9.610          H  
ATOM   1130 1HH2 ARG A  70      13.778  30.622  -0.908  1.00  9.610          H  
ATOM   1131 2HH2 ARG A  70      13.535  30.276  -2.629  1.00  9.610          H  
ATOM   1132  N   GLU A  71      16.785  26.373   3.729  1.00  4.710          N  
ATOM   1133  CA  GLU A  71      16.719  26.380   5.187  1.00  4.550          C  
ATOM   1134  C   GLU A  71      17.456  25.199   5.807  1.00  4.180          C  
ATOM   1135  O   GLU A  71      18.196  25.371   6.793  1.00  4.570          O  
ATOM   1136  CB  GLU A  71      15.252  26.350   5.628  1.00  6.430          C  
ATOM   1137  CG  GLU A  71      14.503  27.630   5.322  1.00  6.430          C  
ATOM   1138  CD  GLU A  71      13.035  27.570   5.605  1.00  6.430          C  
ATOM   1139  OE1 GLU A  71      12.554  26.540   6.019  1.00  6.430          O  
ATOM   1140  OE2 GLU A  71      12.386  28.567   5.358  1.00  6.430          O  
ATOM   1141  H   GLU A  71      15.920  26.344   3.178  1.00  5.650          H  
ATOM   1142  HA  GLU A  71      17.180  27.299   5.544  1.00  5.460          H  
ATOM   1143 1HB  GLU A  71      14.738  25.533   5.114  1.00  7.720          H  
ATOM   1144 2HB  GLU A  71      15.192  26.157   6.699  1.00  7.720          H  
ATOM   1145 1HG  GLU A  71      14.938  28.431   5.917  1.00  7.720          H  
ATOM   1146 2HG  GLU A  71      14.657  27.878   4.280  1.00  7.720          H  
ATOM   1147  N   MET A  72      17.269  24.015   5.213  1.00  3.840          N  
ATOM   1148  CA  MET A  72      17.901  22.810   5.695  1.00  3.860          C  
ATOM   1149  C   MET A  72      19.390  22.797   5.423  1.00  4.560          C  
ATOM   1150  O   MET A  72      20.153  22.349   6.275  1.00  5.100          O  
ATOM   1151  CB  MET A  72      17.194  21.589   5.136  1.00  5.400          C  
ATOM   1152  CG  MET A  72      15.810  21.462   5.696  1.00  5.400          C  
ATOM   1153  SD  MET A  72      14.821  20.143   5.057  1.00  5.400          S  
ATOM   1154  CE  MET A  72      15.550  18.642   5.660  1.00  5.400          C  
ATOM   1155  H   MET A  72      16.619  23.953   4.422  1.00  4.610          H  
ATOM   1156  HA  MET A  72      17.771  22.785   6.775  1.00  4.630          H  
ATOM   1157 1HB  MET A  72      17.141  21.655   4.046  1.00  6.480          H  
ATOM   1158 2HB  MET A  72      17.744  20.700   5.405  1.00  6.480          H  
ATOM   1159 1HG  MET A  72      15.862  21.355   6.751  1.00  6.480          H  
ATOM   1160 2HG  MET A  72      15.299  22.395   5.487  1.00  6.480          H  
ATOM   1161 1HE  MET A  72      14.971  17.801   5.304  1.00  6.480          H  
ATOM   1162 2HE  MET A  72      16.570  18.552   5.291  1.00  6.480          H  
ATOM   1163 3HE  MET A  72      15.559  18.638   6.742  1.00  6.480          H  
ATOM   1164  N   ASP A  73      19.838  23.307   4.262  1.00  4.930          N  
ATOM   1165  CA  ASP A  73      21.268  23.323   3.979  1.00  5.850          C  
ATOM   1166  C   ASP A  73      21.992  24.124   5.034  1.00  5.760          C  
ATOM   1167  O   ASP A  73      23.037  23.705   5.532  1.00  5.570          O  
ATOM   1168  CB  ASP A  73      21.609  23.985   2.630  1.00  7.820          C  
ATOM   1169  CG  ASP A  73      21.311  23.192   1.349  1.00  7.820          C  
ATOM   1170  OD1 ASP A  73      21.009  22.024   1.413  1.00  7.820          O  
ATOM   1171  OD2 ASP A  73      21.478  23.782   0.297  1.00  7.820          O  
ATOM   1172  H   ASP A  73      19.182  23.635   3.553  1.00  5.920          H  
ATOM   1173  HA  ASP A  73      21.646  22.302   3.985  1.00  7.020          H  
ATOM   1174 1HB  ASP A  73      21.050  24.924   2.565  1.00  9.390          H  
ATOM   1175 2HB  ASP A  73      22.664  24.251   2.627  1.00  9.390          H  
ATOM   1176  N   HIS A  74      21.426  25.258   5.433  1.00  6.160          N  
ATOM   1177  CA  HIS A  74      22.130  26.075   6.403  1.00  6.430          C  
ATOM   1178  C   HIS A  74      22.174  25.439   7.787  1.00  6.290          C  
ATOM   1179  O   HIS A  74      23.242  25.395   8.415  1.00  6.380          O  
ATOM   1180  CB  HIS A  74      21.497  27.459   6.496  1.00  8.890          C  
ATOM   1181  CG  HIS A  74      21.742  28.345   5.303  1.00  8.890          C  
ATOM   1182  ND1 HIS A  74      23.012  28.734   4.906  1.00  8.890          N  
ATOM   1183  CD2 HIS A  74      20.882  28.941   4.442  1.00  8.890          C  
ATOM   1184  CE1 HIS A  74      22.915  29.523   3.849  1.00  8.890          C  
ATOM   1185  NE2 HIS A  74      21.637  29.664   3.549  1.00  8.890          N  
ATOM   1186  H   HIS A  74      20.566  25.587   4.979  1.00  7.390          H  
ATOM   1187  HA  HIS A  74      23.159  26.206   6.075  1.00  7.720          H  
ATOM   1188 1HB  HIS A  74      20.414  27.345   6.611  1.00 10.670          H  
ATOM   1189 2HB  HIS A  74      21.867  27.964   7.375  1.00 10.670          H  
ATOM   1190  HD2 HIS A  74      19.794  28.866   4.456  1.00 10.670          H  
ATOM   1191  HE1 HIS A  74      23.748  29.983   3.319  1.00 10.670          H  
ATOM   1192  HE2 HIS A  74      21.269  30.219   2.788  1.00 10.670          H  
ATOM   1193  N   GLU A  75      21.048  24.892   8.259  1.00  6.320          N  
ATOM   1194  CA  GLU A  75      21.063  24.290   9.586  1.00  6.560          C  
ATOM   1195  C   GLU A  75      21.920  23.024   9.586  1.00  6.190          C  
ATOM   1196  O   GLU A  75      22.621  22.749  10.564  1.00  6.450          O  
ATOM   1197  CB  GLU A  75      19.642  24.045  10.086  1.00  9.090          C  
ATOM   1198  CG  GLU A  75      19.518  23.447  11.521  1.00  9.090          C  
ATOM   1199  CD  GLU A  75      20.013  24.332  12.666  1.00  9.090          C  
ATOM   1200  OE1 GLU A  75      20.218  25.524  12.484  1.00  9.090          O  
ATOM   1201  OE2 GLU A  75      20.140  23.808  13.747  1.00  9.090          O  
ATOM   1202  H   GLU A  75      20.178  24.930   7.713  1.00  7.580          H  
ATOM   1203  HA  GLU A  75      21.525  24.992  10.274  1.00  7.870          H  
ATOM   1204 1HB  GLU A  75      19.112  24.995  10.097  1.00 10.910          H  
ATOM   1205 2HB  GLU A  75      19.116  23.420   9.379  1.00 10.910          H  
ATOM   1206 1HG  GLU A  75      18.467  23.207  11.697  1.00 10.910          H  
ATOM   1207 2HG  GLU A  75      20.074  22.515  11.556  1.00 10.910          H  
ATOM   1208  N   SER A  76      21.869  22.248   8.500  1.00  5.840          N  
ATOM   1209  CA  SER A  76      22.659  21.036   8.364  1.00  5.870          C  
ATOM   1210  C   SER A  76      24.155  21.333   8.421  1.00  5.890          C  
ATOM   1211  O   SER A  76      24.906  20.642   9.126  1.00  6.000          O  
ATOM   1212  CB  SER A  76      22.330  20.361   7.066  1.00  8.210          C  
ATOM   1213  OG  SER A  76      23.111  19.240   6.888  1.00  8.210          O  
ATOM   1214  H   SER A  76      21.256  22.492   7.721  1.00  7.010          H  
ATOM   1215  HA  SER A  76      22.402  20.364   9.183  1.00  7.040          H  
ATOM   1216 1HB  SER A  76      21.281  20.077   7.055  1.00  9.850          H  
ATOM   1217 2HB  SER A  76      22.487  21.051   6.238  1.00  9.850          H  
ATOM   1218  HG  SER A  76      22.780  18.845   6.077  1.00  9.850          H  
ATOM   1219  N   ARG A  77      24.603  22.359   7.678  1.00  6.020          N  
ATOM   1220  CA  ARG A  77      26.008  22.737   7.685  1.00  6.290          C  
ATOM   1221  C   ARG A  77      26.428  23.123   9.097  1.00  6.280          C  
ATOM   1222  O   ARG A  77      27.486  22.690   9.575  1.00  6.380          O  
ATOM   1223  CB  ARG A  77      26.229  23.902   6.733  1.00  8.700          C  
ATOM   1224  CG  ARG A  77      26.120  23.565   5.229  1.00  8.700          C  
ATOM   1225  CD  ARG A  77      26.100  24.811   4.416  1.00  8.700          C  
ATOM   1226  NE  ARG A  77      25.893  24.572   2.988  1.00  8.700          N  
ATOM   1227  CZ  ARG A  77      25.589  25.545   2.096  1.00  8.700          C  
ATOM   1228  NH1 ARG A  77      25.464  26.800   2.492  1.00  8.700          N  
ATOM   1229  NH2 ARG A  77      25.417  25.241   0.827  1.00  8.700          N  
ATOM   1230  H   ARG A  77      23.953  22.875   7.076  1.00  7.220          H  
ATOM   1231  HA  ARG A  77      26.603  21.885   7.356  1.00  7.550          H  
ATOM   1232 1HB  ARG A  77      25.485  24.674   6.944  1.00 10.440          H  
ATOM   1233 2HB  ARG A  77      27.211  24.337   6.912  1.00 10.440          H  
ATOM   1234 1HG  ARG A  77      26.998  22.995   4.933  1.00 10.440          H  
ATOM   1235 2HG  ARG A  77      25.240  22.974   5.020  1.00 10.440          H  
ATOM   1236 1HD  ARG A  77      25.282  25.435   4.778  1.00 10.440          H  
ATOM   1237 2HD  ARG A  77      27.045  25.338   4.542  1.00 10.440          H  
ATOM   1238  HE  ARG A  77      25.982  23.609   2.635  1.00 10.440          H  
ATOM   1239 1HH1 ARG A  77      25.593  27.043   3.466  1.00 10.440          H  
ATOM   1240 2HH1 ARG A  77      25.238  27.522   1.824  1.00 10.440          H  
ATOM   1241 1HH2 ARG A  77      25.510  24.280   0.526  1.00 10.440          H  
ATOM   1242 2HH2 ARG A  77      25.190  25.959   0.156  1.00 10.440          H  
ATOM   1243  N   ARG A  78      25.576  23.895   9.793  1.00  6.410          N  
ATOM   1244  CA  ARG A  78      25.875  24.277  11.161  1.00  6.640          C  
ATOM   1245  C   ARG A  78      25.977  23.054  12.059  1.00  6.240          C  
ATOM   1246  O   ARG A  78      26.930  22.932  12.825  1.00  6.260          O  
ATOM   1247  CB  ARG A  78      24.822  25.238  11.705  1.00  9.200          C  
ATOM   1248  CG  ARG A  78      24.905  26.675  11.166  1.00  9.200          C  
ATOM   1249  CD  ARG A  78      24.024  27.609  11.942  1.00  9.200          C  
ATOM   1250  NE  ARG A  78      22.586  27.402  11.657  1.00  9.200          N  
ATOM   1251  CZ  ARG A  78      21.881  28.049  10.697  1.00  9.200          C  
ATOM   1252  NH1 ARG A  78      22.444  28.976   9.934  1.00  9.200          N  
ATOM   1253  NH2 ARG A  78      20.609  27.732  10.546  1.00  9.200          N  
ATOM   1254  H   ARG A  78      24.725  24.251   9.345  1.00  7.690          H  
ATOM   1255  HA  ARG A  78      26.834  24.791  11.169  1.00  7.970          H  
ATOM   1256 1HB  ARG A  78      23.831  24.860  11.464  1.00 11.040          H  
ATOM   1257 2HB  ARG A  78      24.897  25.279  12.789  1.00 11.040          H  
ATOM   1258 1HG  ARG A  78      25.932  27.028  11.238  1.00 11.040          H  
ATOM   1259 2HG  ARG A  78      24.589  26.689  10.127  1.00 11.040          H  
ATOM   1260 1HD  ARG A  78      24.182  27.433  12.998  1.00 11.040          H  
ATOM   1261 2HD  ARG A  78      24.286  28.637  11.716  1.00 11.040          H  
ATOM   1262  HE  ARG A  78      22.055  26.699  12.202  1.00 11.040          H  
ATOM   1263 1HH1 ARG A  78      23.416  29.215  10.055  1.00 11.040          H  
ATOM   1264 2HH1 ARG A  78      21.897  29.467   9.240  1.00 11.040          H  
ATOM   1265 1HH2 ARG A  78      20.212  26.996  11.156  1.00 11.040          H  
ATOM   1266 2HH2 ARG A  78      20.038  28.170   9.844  1.00 11.040          H  
ATOM   1267  N   CYS A  79      25.073  22.084  11.902  1.00  6.140          N  
ATOM   1268  CA  CYS A  79      25.102  20.900  12.750  1.00  6.140          C  
ATOM   1269  C   CYS A  79      26.432  20.156  12.632  1.00  5.730          C  
ATOM   1270  O   CYS A  79      26.992  19.717  13.650  1.00  6.030          O  
ATOM   1271  CB  CYS A  79      23.963  19.958  12.370  1.00  8.600          C  
ATOM   1272  SG  CYS A  79      22.322  20.602  12.771  1.00  8.600          S  
ATOM   1273  H   CYS A  79      24.298  22.229  11.251  1.00  7.370          H  
ATOM   1274  HA  CYS A  79      24.965  21.215  13.783  1.00  7.370          H  
ATOM   1275 1HB  CYS A  79      23.995  19.757  11.302  1.00 10.320          H  
ATOM   1276 2HB  CYS A  79      24.090  19.007  12.882  1.00 10.320          H  
ATOM   1277  HG  CYS A  79      22.353  21.653  11.910  1.00 10.320          H  
ATOM   1278  N   ILE A  80      26.959  20.033  11.406  1.00  5.360          N  
ATOM   1279  CA  ILE A  80      28.246  19.367  11.230  1.00  5.360          C  
ATOM   1280  C   ILE A  80      29.371  20.165  11.874  1.00  5.090          C  
ATOM   1281  O   ILE A  80      30.216  19.584  12.565  1.00  5.420          O  
ATOM   1282  CB  ILE A  80      28.599  19.122   9.744  1.00  7.500          C  
ATOM   1283  CG1 ILE A  80      27.576  18.142   9.068  1.00  7.500          C  
ATOM   1284  CG2 ILE A  80      30.063  18.584   9.619  1.00  7.500          C  
ATOM   1285  CD1 ILE A  80      27.484  16.711   9.647  1.00  7.500          C  
ATOM   1286  H   ILE A  80      26.413  20.372  10.601  1.00  6.430          H  
ATOM   1287  HA  ILE A  80      28.207  18.411  11.738  1.00  6.430          H  
ATOM   1288  HB  ILE A  80      28.522  20.071   9.202  1.00  9.000          H  
ATOM   1289 1HG1 ILE A  80      26.592  18.593   9.130  1.00  9.000          H  
ATOM   1290 2HG1 ILE A  80      27.843  18.051   8.029  1.00  9.000          H  
ATOM   1291 1HG2 ILE A  80      30.303  18.432   8.567  1.00  9.000          H  
ATOM   1292 2HG2 ILE A  80      30.770  19.297  10.038  1.00  9.000          H  
ATOM   1293 3HG2 ILE A  80      30.164  17.645  10.149  1.00  9.000          H  
ATOM   1294 1HD1 ILE A  80      26.748  16.145   9.081  1.00  9.000          H  
ATOM   1295 2HD1 ILE A  80      28.439  16.205   9.567  1.00  9.000          H  
ATOM   1296 3HD1 ILE A  80      27.176  16.733  10.687  1.00  9.000          H  
ATOM   1297  N   HIS A  81      29.395  21.484  11.666  1.00  4.880          N  
ATOM   1298  CA  HIS A  81      30.468  22.288  12.233  1.00  5.060          C  
ATOM   1299  C   HIS A  81      30.428  22.290  13.757  1.00  5.370          C  
ATOM   1300  O   HIS A  81      31.473  22.179  14.407  1.00  5.680          O  
ATOM   1301  CB  HIS A  81      30.393  23.733  11.729  1.00  7.010          C  
ATOM   1302  CG  HIS A  81      30.772  23.908  10.284  1.00  7.010          C  
ATOM   1303  ND1 HIS A  81      32.028  23.589   9.798  1.00  7.010          N  
ATOM   1304  CD2 HIS A  81      30.074  24.393   9.227  1.00  7.010          C  
ATOM   1305  CE1 HIS A  81      32.076  23.861   8.505  1.00  7.010          C  
ATOM   1306  NE2 HIS A  81      30.907  24.349   8.136  1.00  7.010          N  
ATOM   1307  H   HIS A  81      28.686  21.923  11.065  1.00  5.860          H  
ATOM   1308  HA  HIS A  81      31.427  21.875  11.927  1.00  6.070          H  
ATOM   1309 1HB  HIS A  81      29.368  24.094  11.851  1.00  8.410          H  
ATOM   1310 2HB  HIS A  81      31.036  24.364  12.335  1.00  8.410          H  
ATOM   1311  HD2 HIS A  81      29.045  24.753   9.241  1.00  8.410          H  
ATOM   1312  HE1 HIS A  81      32.937  23.711   7.854  1.00  8.410          H  
ATOM   1313  HE2 HIS A  81      30.663  24.647   7.202  1.00  8.410          H  
ATOM   1314  N   ARG A  82      29.231  22.386  14.337  1.00  5.630          N  
ATOM   1315  CA  ARG A  82      29.082  22.375  15.783  1.00  6.320          C  
ATOM   1316  C   ARG A  82      29.545  21.043  16.353  1.00  6.490          C  
ATOM   1317  O   ARG A  82      30.235  21.004  17.380  1.00  6.950          O  
ATOM   1318  CB  ARG A  82      27.631  22.625  16.161  1.00  8.570          C  
ATOM   1319  CG  ARG A  82      27.136  24.049  15.937  1.00  8.570          C  
ATOM   1320  CD  ARG A  82      25.678  24.161  16.148  1.00  8.570          C  
ATOM   1321  NE  ARG A  82      25.216  25.534  15.991  1.00  8.570          N  
ATOM   1322  CZ  ARG A  82      23.928  25.918  15.848  1.00  8.570          C  
ATOM   1323  NH1 ARG A  82      22.954  25.028  15.819  1.00  8.570          N  
ATOM   1324  NH2 ARG A  82      23.644  27.205  15.738  1.00  8.570          N  
ATOM   1325  H   ARG A  82      28.404  22.489  13.751  1.00  6.760          H  
ATOM   1326  HA  ARG A  82      29.697  23.170  16.202  1.00  7.580          H  
ATOM   1327 1HB  ARG A  82      26.993  21.963  15.571  1.00 10.290          H  
ATOM   1328 2HB  ARG A  82      27.480  22.376  17.210  1.00 10.290          H  
ATOM   1329 1HG  ARG A  82      27.636  24.718  16.635  1.00 10.290          H  
ATOM   1330 2HG  ARG A  82      27.361  24.358  14.917  1.00 10.290          H  
ATOM   1331 1HD  ARG A  82      25.172  23.538  15.407  1.00 10.290          H  
ATOM   1332 2HD  ARG A  82      25.424  23.823  17.152  1.00 10.290          H  
ATOM   1333  HE  ARG A  82      25.919  26.262  16.011  1.00 10.290          H  
ATOM   1334 1HH1 ARG A  82      23.152  24.043  15.900  1.00 10.290          H  
ATOM   1335 2HH1 ARG A  82      21.990  25.335  15.715  1.00 10.290          H  
ATOM   1336 1HH2 ARG A  82      24.385  27.893  15.764  1.00 10.290          H  
ATOM   1337 2HH2 ARG A  82      22.684  27.499  15.617  1.00 10.290          H  
ATOM   1338  N   SER A  83      29.189  19.951  15.665  1.00  6.410          N  
ATOM   1339  CA  SER A  83      29.574  18.629  16.103  1.00  6.930          C  
ATOM   1340  C   SER A  83      31.083  18.503  16.092  1.00  6.940          C  
ATOM   1341  O   SER A  83      31.668  18.025  17.057  1.00  7.570          O  
ATOM   1342  CB  SER A  83      28.961  17.583  15.197  1.00  9.490          C  
ATOM   1343  OG  SER A  83      27.559  17.587  15.291  1.00  9.490          O  
ATOM   1344  H   SER A  83      28.582  20.039  14.852  1.00  7.690          H  
ATOM   1345  HA  SER A  83      29.214  18.478  17.119  1.00  8.320          H  
ATOM   1346 1HB  SER A  83      29.257  17.771  14.169  1.00 11.390          H  
ATOM   1347 2HB  SER A  83      29.344  16.608  15.479  1.00 11.390          H  
ATOM   1348  HG  SER A  83      27.260  18.375  14.786  1.00 11.390          H  
ATOM   1349  N   LYS A  84      31.750  18.998  15.041  1.00  6.550          N  
ATOM   1350  CA  LYS A  84      33.206  18.919  15.026  1.00  6.880          C  
ATOM   1351  C   LYS A  84      33.834  19.742  16.147  1.00  7.280          C  
ATOM   1352  O   LYS A  84      34.717  19.257  16.856  1.00  7.830          O  
ATOM   1353  CB  LYS A  84      33.784  19.389  13.693  1.00  9.500          C  
ATOM   1354  CG  LYS A  84      33.548  18.456  12.530  1.00  9.500          C  
ATOM   1355  CD  LYS A  84      34.179  18.992  11.247  1.00  9.500          C  
ATOM   1356  CE  LYS A  84      33.992  18.028  10.086  1.00  9.500          C  
ATOM   1357  NZ  LYS A  84      34.551  18.555   8.812  1.00  9.500          N  
ATOM   1358  H   LYS A  84      31.235  19.376  14.238  1.00  7.860          H  
ATOM   1359  HA  LYS A  84      33.493  17.879  15.177  1.00  8.260          H  
ATOM   1360 1HB  LYS A  84      33.343  20.357  13.436  1.00 11.400          H  
ATOM   1361 2HB  LYS A  84      34.865  19.537  13.800  1.00 11.400          H  
ATOM   1362 1HG  LYS A  84      33.966  17.492  12.761  1.00 11.400          H  
ATOM   1363 2HG  LYS A  84      32.477  18.342  12.378  1.00 11.400          H  
ATOM   1364 1HD  LYS A  84      33.725  19.951  10.991  1.00 11.400          H  
ATOM   1365 2HD  LYS A  84      35.252  19.137  11.408  1.00 11.400          H  
ATOM   1366 1HE  LYS A  84      34.492  17.089  10.322  1.00 11.400          H  
ATOM   1367 2HE  LYS A  84      32.932  17.840   9.952  1.00 11.400          H  
ATOM   1368 1HZ  LYS A  84      34.404  17.877   8.067  1.00 11.400          H  
ATOM   1369 2HZ  LYS A  84      34.089  19.418   8.575  1.00 11.400          H  
ATOM   1370 3HZ  LYS A  84      35.544  18.721   8.920  1.00 11.400          H  
ATOM   1371  N   LYS A  85      33.325  20.954  16.393  1.00  7.300          N  
ATOM   1372  CA  LYS A  85      33.909  21.809  17.429  1.00  7.950          C  
ATOM   1373  C   LYS A  85      33.913  21.152  18.806  1.00  8.600          C  
ATOM   1374  O   LYS A  85      34.854  21.324  19.583  1.00  9.220          O  
ATOM   1375  CB  LYS A  85      33.179  23.152  17.503  1.00 10.870          C  
ATOM   1376  CG  LYS A  85      33.449  24.085  16.325  1.00 10.870          C  
ATOM   1377  CD  LYS A  85      32.653  25.380  16.437  1.00 10.870          C  
ATOM   1378  CE  LYS A  85      32.910  26.296  15.245  1.00 10.870          C  
ATOM   1379  NZ  LYS A  85      32.116  27.558  15.329  1.00 10.870          N  
ATOM   1380  H   LYS A  85      32.574  21.317  15.796  1.00  8.760          H  
ATOM   1381  HA  LYS A  85      34.946  22.001  17.151  1.00  9.540          H  
ATOM   1382 1HB  LYS A  85      32.103  22.968  17.540  1.00 13.040          H  
ATOM   1383 2HB  LYS A  85      33.456  23.667  18.420  1.00 13.040          H  
ATOM   1384 1HG  LYS A  85      34.513  24.324  16.306  1.00 13.040          H  
ATOM   1385 2HG  LYS A  85      33.205  23.586  15.397  1.00 13.040          H  
ATOM   1386 1HD  LYS A  85      31.588  25.142  16.475  1.00 13.040          H  
ATOM   1387 2HD  LYS A  85      32.926  25.900  17.353  1.00 13.040          H  
ATOM   1388 1HE  LYS A  85      33.969  26.546  15.209  1.00 13.040          H  
ATOM   1389 2HE  LYS A  85      32.639  25.769  14.327  1.00 13.040          H  
ATOM   1390 1HZ  LYS A  85      32.313  28.136  14.523  1.00 13.040          H  
ATOM   1391 2HZ  LYS A  85      31.131  27.338  15.350  1.00 13.040          H  
ATOM   1392 3HZ  LYS A  85      32.366  28.060  16.170  1.00 13.040          H  
ATOM   1393  N   LYS A  86      32.878  20.366  19.100  1.00  8.650          N  
ATOM   1394  CA  LYS A  86      32.756  19.695  20.390  1.00  9.490          C  
ATOM   1395  C   LYS A  86      33.616  18.424  20.505  1.00  9.630          C  
ATOM   1396  O   LYS A  86      33.773  17.863  21.601  1.00 10.380          O  
ATOM   1397  CB  LYS A  86      31.290  19.346  20.638  1.00 12.950          C  
ATOM   1398  CG  LYS A  86      30.386  20.554  20.838  1.00 12.950          C  
ATOM   1399  CD  LYS A  86      28.938  20.133  21.046  1.00 12.950          C  
ATOM   1400  CE  LYS A  86      28.029  21.341  21.251  1.00 12.950          C  
ATOM   1401  NZ  LYS A  86      26.602  20.938  21.438  1.00 12.950          N  
ATOM   1402  H   LYS A  86      32.111  20.292  18.418  1.00 10.380          H  
ATOM   1403  HA  LYS A  86      33.084  20.391  21.161  1.00 11.390          H  
ATOM   1404 1HB  LYS A  86      30.912  18.785  19.776  1.00 15.540          H  
ATOM   1405 2HB  LYS A  86      31.208  18.704  21.511  1.00 15.540          H  
ATOM   1406 1HG  LYS A  86      30.728  21.116  21.706  1.00 15.540          H  
ATOM   1407 2HG  LYS A  86      30.450  21.200  19.963  1.00 15.540          H  
ATOM   1408 1HD  LYS A  86      28.599  19.583  20.165  1.00 15.540          H  
ATOM   1409 2HD  LYS A  86      28.869  19.480  21.914  1.00 15.540          H  
ATOM   1410 1HE  LYS A  86      28.359  21.891  22.130  1.00 15.540          H  
ATOM   1411 2HE  LYS A  86      28.100  21.992  20.378  1.00 15.540          H  
ATOM   1412 1HZ  LYS A  86      26.032  21.762  21.570  1.00 15.540          H  
ATOM   1413 2HZ  LYS A  86      26.284  20.436  20.621  1.00 15.540          H  
ATOM   1414 3HZ  LYS A  86      26.522  20.342  22.250  1.00 15.540          H  
ATOM   1415  N   LEU A  87      34.172  17.965  19.386  1.00  9.130          N  
ATOM   1416  CA  LEU A  87      34.990  16.763  19.336  1.00  9.510          C  
ATOM   1417  C   LEU A  87      36.463  17.145  19.276  1.00  9.550          C  
ATOM   1418  O   LEU A  87      37.292  16.527  19.963  1.00  9.700          O  
ATOM   1419  CB  LEU A  87      34.570  15.923  18.136  1.00 13.160          C  
ATOM   1420  CG  LEU A  87      33.106  15.363  18.143  1.00 13.160          C  
ATOM   1421  CD1 LEU A  87      32.803  14.698  16.789  1.00 13.160          C  
ATOM   1422  CD2 LEU A  87      32.942  14.342  19.261  1.00 13.160          C  
ATOM   1423  H   LEU A  87      34.068  18.504  18.525  1.00 10.960          H  
ATOM   1424  HA  LEU A  87      34.842  16.198  20.250  1.00 11.410          H  
ATOM   1425 1HB  LEU A  87      34.657  16.566  17.266  1.00 15.790          H  
ATOM   1426 2HB  LEU A  87      35.260  15.091  18.035  1.00 15.790          H  
ATOM   1427  HG  LEU A  87      32.410  16.168  18.302  1.00 15.790          H  
ATOM   1428 1HD1 LEU A  87      31.784  14.315  16.790  1.00 15.790          H  
ATOM   1429 2HD1 LEU A  87      32.901  15.433  15.990  1.00 15.790          H  
ATOM   1430 3HD1 LEU A  87      33.493  13.876  16.611  1.00 15.790          H  
ATOM   1431 1HD2 LEU A  87      31.922  13.962  19.248  1.00 15.790          H  
ATOM   1432 2HD2 LEU A  87      33.640  13.518  19.109  1.00 15.790          H  
ATOM   1433 3HD2 LEU A  87      33.131  14.802  20.226  1.00 15.790          H  
ATOM   1434  N   ASP A  88      36.745  18.278  18.596  1.00  9.670          N  
ATOM   1435  CA  ASP A  88      38.079  18.856  18.361  1.00  9.940          C  
ATOM   1436  C   ASP A  88      38.796  19.169  19.660  1.00 10.290          C  
ATOM   1437  O   ASP A  88      40.008  19.384  19.681  1.00 10.500          O  
ATOM   1438  CB  ASP A  88      37.986  20.134  17.512  1.00 13.810          C  
ATOM   1439  CG  ASP A  88      37.716  19.896  15.995  1.00 13.810          C  
ATOM   1440  OD1 ASP A  88      37.964  18.800  15.511  1.00 13.810          O  
ATOM   1441  OD2 ASP A  88      37.290  20.820  15.345  1.00 13.810          O  
ATOM   1442  H   ASP A  88      35.975  18.721  18.092  1.00 11.600          H  
ATOM   1443  HA  ASP A  88      38.671  18.139  17.808  1.00 11.930          H  
ATOM   1444 1HB  ASP A  88      37.180  20.758  17.908  1.00 16.570          H  
ATOM   1445 2HB  ASP A  88      38.911  20.700  17.616  1.00 16.570          H  
ATOM   1446  N   ARG A  89      38.026  19.225  20.743  1.00 10.610          N  
ATOM   1447  CA  ARG A  89      38.521  19.473  22.080  1.00 11.210          C  
ATOM   1448  C   ARG A  89      39.518  18.383  22.496  1.00 11.580          C  
ATOM   1449  O   ARG A  89      40.451  18.657  23.255  1.00 11.840          O  
ATOM   1450  CB  ARG A  89      37.365  19.496  23.077  1.00 15.450          C  
ATOM   1451  CG  ARG A  89      36.424  20.694  22.951  1.00 15.450          C  
ATOM   1452  CD  ARG A  89      35.363  20.707  24.013  1.00 15.450          C  
ATOM   1453  NE  ARG A  89      34.372  19.639  23.833  1.00 15.450          N  
ATOM   1454  CZ  ARG A  89      33.381  19.328  24.676  1.00 15.450          C  
ATOM   1455  NH1 ARG A  89      33.192  19.985  25.807  1.00 15.450          N  
ATOM   1456  NH2 ARG A  89      32.600  18.335  24.322  1.00 15.450          N  
ATOM   1457  H   ARG A  89      37.044  19.028  20.607  1.00 12.730          H  
ATOM   1458  HA  ARG A  89      39.026  20.439  22.093  1.00 13.450          H  
ATOM   1459 1HB  ARG A  89      36.764  18.595  22.945  1.00 18.540          H  
ATOM   1460 2HB  ARG A  89      37.759  19.480  24.090  1.00 18.540          H  
ATOM   1461 1HG  ARG A  89      36.999  21.615  23.026  1.00 18.540          H  
ATOM   1462 2HG  ARG A  89      35.926  20.656  21.979  1.00 18.540          H  
ATOM   1463 1HD  ARG A  89      35.832  20.580  24.987  1.00 18.540          H  
ATOM   1464 2HD  ARG A  89      34.842  21.664  23.978  1.00 18.540          H  
ATOM   1465  HE  ARG A  89      34.406  19.063  22.981  1.00 18.540          H  
ATOM   1466 1HH1 ARG A  89      33.803  20.746  26.061  1.00 18.540          H  
ATOM   1467 2HH1 ARG A  89      32.434  19.726  26.422  1.00 18.540          H  
ATOM   1468 1HH2 ARG A  89      32.817  17.863  23.428  1.00 18.540          H  
ATOM   1469 2HH2 ARG A  89      31.832  18.039  24.904  1.00 18.540          H  
ATOM   1470  N   SER A  90      39.310  17.141  22.018  1.00 11.810          N  
ATOM   1471  CA  SER A  90      40.213  16.040  22.345  1.00 12.390          C  
ATOM   1472  C   SER A  90      40.811  15.377  21.097  1.00 12.430          C  
ATOM   1473  O   SER A  90      41.886  14.767  21.171  1.00 12.720          O  
ATOM   1474  CB  SER A  90      39.484  14.991  23.161  1.00 17.110          C  
ATOM   1475  OG  SER A  90      38.439  14.413  22.424  1.00 17.110          O  
ATOM   1476  H   SER A  90      38.511  16.942  21.414  1.00 14.170          H  
ATOM   1477  HA  SER A  90      41.035  16.436  22.940  1.00 14.870          H  
ATOM   1478 1HB  SER A  90      40.188  14.218  23.466  1.00 20.540          H  
ATOM   1479 2HB  SER A  90      39.086  15.449  24.064  1.00 20.540          H  
ATOM   1480  HG  SER A  90      38.047  13.747  22.996  1.00 20.540          H  
ATOM   1481  N   GLU A  91      40.137  15.501  19.948  1.00 12.350          N  
ATOM   1482  CA  GLU A  91      40.603  14.878  18.711  1.00 12.620          C  
ATOM   1483  C   GLU A  91      40.119  15.642  17.490  1.00 12.380          C  
ATOM   1484  O   GLU A  91      38.922  15.827  17.313  1.00 12.550          O  
ATOM   1485  CB  GLU A  91      40.099  13.434  18.629  1.00 17.560          C  
ATOM   1486  CG  GLU A  91      40.574  12.658  17.405  1.00 17.560          C  
ATOM   1487  CD  GLU A  91      40.125  11.222  17.405  1.00 17.560          C  
ATOM   1488  OE1 GLU A  91      39.440  10.826  18.317  1.00 17.560          O  
ATOM   1489  OE2 GLU A  91      40.479  10.513  16.495  1.00 17.560          O  
ATOM   1490  H   GLU A  91      39.250  16.004  19.943  1.00 14.820          H  
ATOM   1491  HA  GLU A  91      41.692  14.880  18.709  1.00 15.140          H  
ATOM   1492 1HB  GLU A  91      40.417  12.888  19.518  1.00 21.070          H  
ATOM   1493 2HB  GLU A  91      39.008  13.436  18.620  1.00 21.070          H  
ATOM   1494 1HG  GLU A  91      40.183  13.139  16.505  1.00 21.070          H  
ATOM   1495 2HG  GLU A  91      41.660  12.697  17.361  1.00 21.070          H  
ATOM   1496  N   HIS A  92      41.037  16.039  16.611  1.00 12.180          N  
ATOM   1497  CA  HIS A  92      40.641  16.749  15.395  1.00 12.150          C  
ATOM   1498  C   HIS A  92      39.764  15.891  14.500  1.00 12.490          C  
ATOM   1499  O   HIS A  92      40.138  14.765  14.156  1.00 12.900          O  
ATOM   1500  CB  HIS A  92      41.862  17.214  14.603  1.00 17.020          C  
ATOM   1501  CG  HIS A  92      41.510  18.045  13.402  1.00 17.020          C  
ATOM   1502  ND1 HIS A  92      41.019  19.330  13.500  1.00 17.020          N  
ATOM   1503  CD2 HIS A  92      41.581  17.770  12.078  1.00 17.020          C  
ATOM   1504  CE1 HIS A  92      40.801  19.807  12.288  1.00 17.020          C  
ATOM   1505  NE2 HIS A  92      41.142  18.884  11.408  1.00 17.020          N  
ATOM   1506  H   HIS A  92      42.013  15.861  16.797  1.00 14.620          H  
ATOM   1507  HA  HIS A  92      40.061  17.632  15.664  1.00 14.580          H  
ATOM   1508 1HB  HIS A  92      42.512  17.804  15.247  1.00 20.430          H  
ATOM   1509 2HB  HIS A  92      42.427  16.348  14.265  1.00 20.430          H  
ATOM   1510  HD1 HIS A  92      40.950  19.880  14.333  1.00 20.430          H  
ATOM   1511  HD2 HIS A  92      41.904  16.888  11.523  1.00 20.430          H  
ATOM   1512  HE1 HIS A  92      40.406  20.813  12.154  1.00 20.430          H  
ATOM   1513  N   ILE A  93      38.631  16.438  14.074  1.00 12.480          N  
ATOM   1514  CA  ILE A  93      37.736  15.691  13.208  1.00 12.950          C  
ATOM   1515  C   ILE A  93      37.781  16.171  11.766  1.00 13.260          C  
ATOM   1516  O   ILE A  93      37.585  17.352  11.470  1.00 13.410          O  
ATOM   1517  CB  ILE A  93      36.301  15.751  13.746  1.00 17.940          C  
ATOM   1518  CG1 ILE A  93      36.256  15.262  15.203  1.00 17.940          C  
ATOM   1519  CG2 ILE A  93      35.323  14.960  12.883  1.00 17.940          C  
ATOM   1520  CD1 ILE A  93      36.754  13.831  15.505  1.00 17.940          C  
ATOM   1521  H   ILE A  93      38.376  17.382  14.415  1.00 14.980          H  
ATOM   1522  HA  ILE A  93      38.052  14.652  13.200  1.00 15.540          H  
ATOM   1523  HB  ILE A  93      35.994  16.796  13.772  1.00 21.530          H  
ATOM   1524 1HG1 ILE A  93      36.838  15.962  15.815  1.00 21.530          H  
ATOM   1525 2HG1 ILE A  93      35.242  15.312  15.502  1.00 21.530          H  
ATOM   1526 1HG2 ILE A  93      34.342  15.067  13.324  1.00 21.530          H  
ATOM   1527 2HG2 ILE A  93      35.310  15.347  11.864  1.00 21.530          H  
ATOM   1528 3HG2 ILE A  93      35.597  13.912  12.856  1.00 21.530          H  
ATOM   1529 1HD1 ILE A  93      36.649  13.637  16.572  1.00 21.530          H  
ATOM   1530 2HD1 ILE A  93      36.175  13.100  14.952  1.00 21.530          H  
ATOM   1531 3HD1 ILE A  93      37.806  13.733  15.244  1.00 21.530          H  
ATOM   1532  N   SER A  94      38.029  15.221  10.876  1.00 13.500          N  
ATOM   1533  CA  SER A  94      38.132  15.455   9.447  1.00 14.000          C  
ATOM   1534  C   SER A  94      38.033  14.120   8.712  1.00 14.320          C  
ATOM   1535  O   SER A  94      37.292  14.018   7.732  1.00 14.740          O  
ATOM   1536  OXT SER A  94      38.261  13.116   9.395  1.00 21.000          O  
ATOM   1537  CB  SER A  94      39.446  16.153   9.124  1.00 18.600          C  
ATOM   1538  OG  SER A  94      39.590  16.371   7.742  1.00 18.600          O  
ATOM   1539  H   SER A  94      38.176  14.281  11.219  1.00 16.200          H  
ATOM   1540  HA  SER A  94      37.305  16.091   9.132  1.00 16.800          H  
ATOM   1541 1HB  SER A  94      39.486  17.110   9.647  1.00 22.320          H  
ATOM   1542 2HB  SER A  94      40.275  15.551   9.489  1.00 22.320          H  
ATOM   1543  HG  SER A  94      40.428  16.820   7.636  1.00 22.320          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 -509.515 47.0553 478.461 -36.2039 9.63311 30.0245 205.741 -226.293 -0.74744 -6.19989 -201.542 -19.4935 -74.8421 0 -13.6754 -11.8736 0 -0.18292 6.01829 63.8281 82.098 -12.3682 22.927 -72.4573 -11.847 47.2394 -204.215
MET:NtermProteinFull_1 -3.07757 0.13 2.58279 -0.54654 0.10339 0.0557 1.27302 -1.21933 -0.00473 -0.01891 -1.90809 0.49107 0 0 -0.38934 0 0 -0.041 0.22843 2.60374 0 0 0 0.60916 0 0.06713 0.93892
GLU_2 -4.15605 0.34301 3.54785 -0.67994 0.26557 1.871 1.17512 -1.55975 -0.02053 -0.16163 -2.15869 -2.62925 0 0 0 0 0 0.00803 0.0079 0 4.13628 0.10111 0 -2.7348 -0.10157 0.2122 -2.53416
GLU_3 -5.07783 0.29884 5.42466 -0.53658 0.2003 0.87573 1.74352 -1.98483 -0 -0 -1.63828 -1.2232 0 0 0 0 0 -0.01709 0.04076 0 4.261 0.28626 0 -2.7348 0.22304 0.3152 0.4567
SER_4 -4.32219 0.48436 4.76078 -0.02783 0 0.04357 2.26412 -2.20651 -0.0107 -0.07336 -2.02423 -1.02059 0 0 0 0 0 -0.07084 0.00101 0.2242 0 0.03247 0.60012 -0.77834 0.0056 0.38757 -1.73079
GLN_5 -4.23914 0.23193 5.28336 -0.83768 0.10621 0.87516 1.73489 -2.32961 -0.01877 -0.20965 -1.36771 -0.75547 0 0 0 0 0 0.01344 0.01771 0 2.85611 -0.07861 0 -0.18838 -0.41695 0.27444 0.95127
SER_6 -5.30791 0.21278 6.0619 -0.02405 0 0.02253 2.58741 -2.65404 -0.00228 -0.01426 -2.05182 -0.30781 0 0 0 0 0 0.04027 0.00668 0.50202 0 0.29932 0.61006 -0.77834 -0.11494 0.1354 -0.77709
LYS_7 -6.18583 0.27079 6.76727 -0.39169 0.04166 0.19065 2.57239 -3.06214 -0.02716 -0.20719 -1.87756 -0.09043 0 0 0 0 0 0.00088 0.01275 1.93813 0 0.06602 0 -1.5107 -0.06989 0.1936 -1.36844
GLN_8 -5.27734 0.24524 6.08288 -0.2756 0.05092 0.21935 2.6289 -2.85529 -0.01757 -0.19341 -2.89522 -0.47782 0 0 0 0 0 0.0197 0.09109 0 2.80258 -0.01498 0 -0.18838 -0.1302 0.27585 0.09068
GLU_9 -6.03411 0.61128 8.44152 -0.18974 0.02325 0.2387 3.42133 -3.38066 -1e-05 -1e-05 -5.01552 -0.52187 0 0 0 0 0 0.2046 0.07728 0 3.89192 -0.28701 0 -2.7348 -0.32602 0.51264 -1.06721
SER_10 -6.25259 0.55472 6.63283 -0.02613 0 0.06146 3.52768 -3.23009 -0.01323 -0.16519 -3.16138 -0.65422 0 0 0 0 0 -0.02031 0.00346 0.6504 0 0.34166 0.6028 -0.77834 -0.08867 0.59087 -1.42427
ASN_11 -4.94243 0.19026 5.60703 -0.17583 0.02515 0.26433 2.57226 -2.80826 -0.00446 -0.11046 -2.42273 -0.36624 0 0 0 0 0 0.01389 0.00085 0 1.46614 0.30553 0 -0.93687 0.19881 0.35269 -0.77035
THR_12 -4.44949 0.25912 5.35166 -0.19969 0.1165 0.07088 2.69007 -2.55273 -0 -0 -2.74527 -0.06014 0 0 0 0 0 -0.00967 0 0.05515 0 -0.02319 2.31155 -1.0874 0.15719 0.19506 0.07958
ARG_13 -8.91275 0.64653 7.26672 -0.72805 0.36412 0.41551 3.53728 -3.40164 -0.00415 -0.0664 -2.62245 0.49555 0 0 0 -0.87893 0 -0.00726 0.23134 2.55956 0 -0.12381 0 -1.2888 -0.10308 0.26457 -2.35613
VAL_14 -7.03327 1.05601 3.84345 -0.30316 0.17185 0.06838 2.01487 -2.66859 -0 -0 -1.69765 -0.14656 0 0 0 0 0 0.00547 0.00394 0.07559 0 -0.34438 0 1.9342 -0.2552 0.38491 -2.89014
ALA_15 -3.24172 0.21528 3.64759 -0.02175 0 0 2.00421 -2.04891 -0.01832 -0.09544 -1.93991 -0.34058 0 0 0 0 0 -0.05317 0 0 0 -0.26147 0 1.8394 -0.26967 0.44597 -0.13849
GLN_16 -4.96991 0.36125 5.64514 -0.87572 0.10047 0.93476 2.36952 -2.45225 -0 -0 -1.91168 -0.83211 0 0 0 0 0 0.0918 0.00246 0 2.8805 -0.1509 0 -0.18838 -0.38692 0.43741 1.05544
HIS_D_17 -7.03214 0.94885 5.96642 -0.86936 0.0773 1.11645 2.21475 -2.89503 -0.02129 -0.12071 -1.70056 -0.29079 0 0 0 0 0 -0.14985 0.34819 0 2.49667 0.12398 0 -0.45461 -0.20211 0.46983 0.02598
GLY_18 -1.82552 0.226 2.68883 -5e-05 0 0 1.1704 -1.30156 -0.00326 -0.01018 -1.45591 -0.41138 0 0 0 0 0 -0.09118 0 0 0 0.50485 0 0.83697 -0.01228 0.34637 0.66209
SER_19 -3.80224 0.43069 4.67736 -0.03193 4e-05 0.05708 2.43255 -2.23125 -0.01936 -0.17145 -1.61474 -0.99086 0 0 -0.88248 0 0 -0.02743 0.00323 0.92972 0 0.33457 0.63723 -0.77834 0.11651 0.32262 -0.60848
GLN_20 -5.96724 0.6378 3.44692 -0.68036 0.18264 1.04554 1.26397 -1.8528 -0.01667 -0.14877 -0.43774 -0.9949 0 0 0 0 0 0.06783 0.00989 0 3.92472 -0.16847 0 -0.18838 -0.18837 0.35592 0.29154
GLN_21 -3.08688 0.34802 4.09591 -0.28722 0.03609 0.21434 1.57966 -1.75135 -0.02868 -0.32256 -1.93403 -0.65801 0 0 -1.84087 0 0 -0.05424 0.13476 0 2.98757 -0.19093 0 -0.18838 -0.58138 0.24865 -1.27952
ASP_22 -6.04419 0.47641 8.17159 -0.19022 0.07998 0.60315 2.28656 -3.27457 -0.02147 -0.15289 -3.49901 -1.57668 0 0 -0.45617 0 0 -0.09291 0.0011 0 2.8926 -0.4775 0 -2.3716 -0.35855 0.31107 -3.69329
VAL_23 -1.90315 0.07663 2.003 -0.32011 0.25295 0.07413 0.79833 -0.9422 -0 -0 0.35615 -0.30262 0 0 0 0 0 -0.05507 0.00058 0.24049 0 -0.14137 0 1.9342 -0.17162 0.33542 2.23575
ASP_24 -4.99412 0.73689 6.96202 -0.25496 0.06698 0.90187 2.83862 -2.91761 -0 -0 -5.21816 -0.60599 0 0 -1.05075 0 0 0.14571 0.007 0 1.94528 -0.67055 0 -2.3716 0.02525 0.82673 -3.6274
PRO_25 -5.77819 0.57907 4.93543 -0.08568 0 0.05348 1.81466 -1.95889 -0 -0 -2.28308 0.6875 0 0 0 0 0 -0.02437 0.01013 0.46535 0 -0.15504 0 -2.4119 -0.06521 0.87803 -3.3387
THR_26 -5.15532 0.43379 6.01933 -0.19319 0.09805 0.06684 2.95985 -2.69649 -0.0001 -0.00295 -2.41525 -0.17264 0 0 0 -0.69926 0 0.09514 0.00052 0.06128 0 -0.00721 2.25742 -1.0874 0.00247 0.44218 0.00707
PHE_27 -6.77087 0.57527 6.04236 -0.94389 0.0596 0.34302 2.32252 -2.85591 -0 -0 -2.70839 0.01452 0 0 -0.59458 0 0 -0.00149 0.00425 0 1.81732 -0.42202 0 1.0402 0.21649 0.37653 -1.48507
GLN_28 -8.91925 0.65956 8.08033 -0.56788 0.02115 0.62299 3.82433 -3.67762 -0.01711 -0.08834 -4.07253 -0.16225 0 0 0 -0.87893 0 0.00084 0.41738 0 2.90867 -0.20208 0 -0.18838 -0.1811 0.53744 -1.88277
THR_29 -7.7484 0.80065 6.81071 -0.20104 0.1066 0.07109 3.69019 -3.47308 -0.00785 -0.09483 -4.21601 0.01003 0 0 0 -0.33883 0 -0.00452 0.00078 0.05624 0 -0.0246 2.33453 -1.0874 -0.06186 0.54594 -2.83167
LYS_30 -5.68919 0.20664 5.31806 -0.404 0.05069 0.20677 2.7905 -2.51199 -0 -0 -2.43197 -0.11532 0 0 0 0 0 -0.02425 0.01389 1.94197 0 0.04736 0 -1.5107 0.02865 0.25254 -1.83038
ARG_31 -7.47221 0.4995 7.73586 -0.82846 0.30109 0.45505 2.85079 -3.25277 -0.00415 -0.0664 -2.95607 0.42032 0 0 0 -0.28194 0 0.05682 0.23014 2.48529 0 -0.11295 0 -1.2888 -0.22521 0.59093 -0.86317
ALA_32 -6.17822 0.21444 3.89451 -0.02126 0 0 2.71478 -2.62853 -0.0135 -0.13103 -1.93901 -0.37557 0 0 0 0 0 0.07295 0 0 0 -0.26775 0 1.8394 -0.33641 0.58537 -2.56983
LEU_33 -9.39499 1.53333 4.38677 -0.74133 0.34327 0.29913 2.80437 -3.06251 -0.00302 -0.02055 -2.0436 0.19682 0 0 0 0 0 -0.02329 0.1501 0.73874 0 -0.18498 0 0.18072 -0.12885 0.46346 -4.50642
GLU_34 -5.88107 0.29069 6.84011 -0.33145 0.05052 0.3923 3.19544 -3.09918 -0.00846 -0.12742 -4.54713 -0.62047 0 0 0 -0.28194 0 0.02334 0.00791 0 3.21924 -0.19946 0 -2.7348 -0.15379 0.47857 -3.48705
LYS_35 -7.10292 0.66194 8.4482 -0.51557 0.21244 0.3158 2.7294 -3.39146 -0.0223 -0.10696 -3.4601 0.14262 0 0 0 0 0 0.08559 0.10829 2.12566 0 -0.09214 0 -1.5107 -0.3825 0.31369 -1.44101
GLU_36 -6.42074 0.45676 7.58522 -0.57595 0.09012 1.04411 2.82329 -3.23179 -0.01643 -0.1777 -2.42154 -0.72209 0 0 0 0 0 -0.03414 0.11725 0 3.63758 -0.33931 0 -2.7348 -0.49328 0.38581 -1.02763
ARG_37 -6.83333 0.37818 6.37772 -0.86629 0.23839 0.61203 3.01794 -3.06664 -0.03211 -0.35481 -2.96121 0.11487 0 0 0 0 0 -0.00387 0.10469 3.19084 0 -0.10842 0 -1.2888 -0.27861 0.53032 -1.2291
SER_38 -2.69942 0.12795 3.48762 -0.04 0.02209 0.03127 1.57474 -1.50127 -0.01148 -0.14796 -2.10367 0.02152 0 0 0 0 0 0.01468 0.0519 0.24274 0 0.33963 1.75775 -0.77834 0.56538 0.60432 1.55944
LYS_39 -5.91219 0.97706 5.96779 -1.24243 0.53464 2.15661 2.96893 -2.17849 -0 -0 -1.66501 -0.71889 0 0 0 0 0 0.08974 0.3501 4.3298 0 0.0276 0 -1.5107 0.46535 1.0412 5.68111
PRO_40 -3.11536 0.43787 2.28114 -0.13009 0.0238 0.08178 0.32413 -0.69735 -0 -0 -0.66372 0.50564 0 0 -0.41009 0 0 0.03904 0.00198 0.08305 0 0.1569 0 -2.4119 0.31333 1.01769 -2.16215
ARG_41 -6.02641 0.75437 5.80876 -0.94367 0.25877 0.68732 2.50749 -2.14562 -0.00473 -0.01891 -1.73748 0.01452 0 0 -0.79943 0 0 0.14252 0.00994 1.95577 0 -0.24175 0 -1.2888 0.2561 1.02872 0.2175
PRO_42 -2.30509 0.44191 1.30259 -0.19367 0.00282 0.13959 0.15563 -0.43288 -0 -0 -0.14127 0.03861 0 0 0 0 0 -0.00679 0.00218 0.50497 0 -0.98565 0 -2.4119 -0.34367 0.96202 -3.27061
ARG_43 -6.48789 0.68056 6.33489 -1.04901 0.26058 0.63689 1.41094 -2.51723 -0.05233 -0.39004 -1.0495 0.01086 0 0 0 0 0 0.00973 0.02521 1.69708 0 -0.22801 0 -1.2888 -0.41165 0.83391 -1.57379
PRO_44 -1.86597 0.33293 1.00474 -0.18256 0.06045 0.13051 0.08597 -0.38949 -0 -0 -0.12165 0.00915 0 0 0 0 0 0.03385 0.00418 0.17821 0 -0.83733 0 -2.4119 0.11968 0.82027 -3.02897
LEU_45 -5.78906 0.80021 2.53754 -0.49451 0.23349 0.09376 1.3874 -1.53809 -0.01086 -0.11552 -0.95155 0.33724 0 0 0 0 0 0.15814 0.02621 0.36275 0 -0.26664 0 0.18072 0.017 0.84801 -2.18377
PRO_46 -4.41142 0.56328 3.6314 -0.20342 0.00663 0.14985 1.86379 -1.50373 -0.00298 -0.02449 -1.94456 -0.02469 0 0 0 0 0 0.02107 0.00086 0.45097 0 -0.93518 0 -2.4119 -0.49848 1.00466 -4.26831
ARG_47 -3.81274 0.29358 3.82795 -0.76729 0.1054 0.50103 1.65366 -1.77321 -0 -0 -1.34018 0.38825 0 0 0 0 0 -0.06577 0.01255 1.55843 0 -0.19551 0 -1.2888 -0.36288 0.43067 -0.83486
VAL_48 -3.09076 0.38745 2.50937 -0.3665 0.25118 0.08916 0.70705 -1.35761 -0 -0 -0.22379 -0.16458 0 0 -0.39097 0 0 -0.10695 0.00134 0.68343 0 0.27851 0 1.9342 -0.27018 0.3773 1.24766
GLN_49 -5.52236 0.50395 4.57248 -0.25112 0.02869 0.19875 2.14141 -2.21253 -0.00052 -0.00162 -1.27233 -0.58123 0 0 0 0 0 -0.04043 0.01405 0 3.08748 0.00963 0 -0.18838 0.06967 0.36398 0.91958
LEU_50 -6.71121 0.47189 4.18772 -0.69787 0.22634 0.2605 2.19578 -2.46067 -0.00555 -0.07077 -1.01296 0.14263 0 0 0 0 0 -0.02202 0.03975 0.95563 0 -0.25556 0 0.18072 0.08642 0.33907 -2.15016
GLN_51 -5.16414 0.47019 4.0495 -0.27761 0.04051 0.2164 1.54486 -1.98948 -0.00298 -0.02449 -1.31397 -0.5693 0 0 0 0 0 -0.04274 0.03337 0 2.7832 -0.13822 0 -0.18838 -0.29137 0.34792 -0.51673
SER_52 -3.46784 0.44698 3.55976 -0.03147 0.00699 0.02688 1.54541 -1.80607 -0 -0 -2.03436 -0.10884 0 0 -0.39097 0 0 -0.04879 0.08348 0.67022 0 -0.24983 1.72045 -0.77834 -0.48641 0.53307 -0.80968
LEU_53 -7.99494 1.20727 2.9375 -0.47737 0.14112 0.09734 2.24715 -2.42714 -0.00606 -0.07239 -1.77859 0.22425 0 0 0 0 0 0.03288 0.3618 3.29027 0 -0.0725 0 0.18072 -0.544 1.27709 -1.37561
PRO_54 -7.37357 1.58227 3.51178 -0.13099 0.01574 0.09653 1.29215 -1.6433 -0.00048 -0.0099 -0.38325 0.20067 0 0 0 0 0 -0.04745 0.03363 0.12435 0 -0.78283 0 -2.4119 -0.41878 1.31541 -5.02991
GLY_55 -4.31041 0.52726 3.29367 -4e-05 0 0 1.06198 -1.82979 -0.02128 -0.12036 -0.10921 -0.39419 0 0 0 0 0 0.05354 0 0 0 -0.87564 0 0.83697 0.0807 0.74387 -1.06293
TRP_56 -9.37082 1.09341 5.37025 -1.5171 0.29531 0.81939 2.88762 -3.1326 -0.00287 -0.03963 -3.07025 -0.09226 0 0 0 0 0 0.00347 0.19084 0 2.10837 0.06734 0 1.6906 0.11348 0.68682 -1.89864
SER_57 -2.32336 0.34132 2.60374 -0.02802 5e-05 0.02265 0.64095 -1.29516 -0 -0 0.15664 -0.38397 0 0 0 0 0 -0.11028 0.00069 0.49512 0 0.04742 0.60023 -0.77834 -0.08114 0.55146 0.46
SER_58 -1.21586 0.1381 1.70311 -0.02778 0.01401 0.02787 0.35163 -0.79232 -0.01812 -0.13408 -0.21981 0.13893 0 0 0 0 0 0.0324 0.00197 0.06421 0 0.51066 0.60012 -0.77834 0.53969 0.44038 1.37676
THR_59 -4.70526 0.65667 3.25571 -0.11543 0.0337 0.06401 2.03093 -1.85496 -0.01047 -0.11022 -2.00432 -0.11869 0 0 0 0 0 0.04163 0.00739 0.05208 0 -0.48578 4.06587 -1.0874 0.22807 0.48973 0.43327
SER_60 -3.797 0.42849 4.01305 -0.0259 0 0.04825 2.20803 -1.96717 -0.01981 -0.15819 -0.78109 -1.22657 0 0 -0.94718 0 0 -0.00332 0.10551 1.25364 0 -0.40474 0.62081 -0.77834 -0.31413 0.50371 -1.24196
LYS_61 -2.91606 0.19391 4.33172 -0.4934 0.10577 0.3241 1.32121 -1.73099 -0 -0 -2.71099 0.48997 0 0 0 -0.82849 0 -0.04427 0.05004 1.89623 0 -0.02505 0 -1.5107 -0.37023 0.4566 -1.46063
ASP_62 -2.99427 0.37508 4.37066 -0.12147 0.01685 0.37499 1.69412 -1.73687 -0.00202 -0.01224 -3.53074 -0.2575 0 0 -0.94718 -0.82849 0 -0.07586 0.05826 0 2.40103 -0.36161 0 -2.3716 -0.71759 0.28017 -4.38629
VAL_63 -5.47875 1.01746 2.79929 -0.26922 0.19095 0.0526 1.45929 -1.89507 -0.00674 -0.08243 -0.70711 -0.14905 0 0 0 0 0 -0.04456 0.00205 0.28695 0 -0.67002 0 1.9342 -0.50376 0.97142 -1.09252
PRO_64 -3.51987 0.52181 3.01515 -0.12039 0.00377 0.08908 1.90839 -1.43184 -0.00058 -0.00695 -2.21655 0.2294 0 0 0 0 0 -0.08231 0.02715 0.11042 0 -1.02994 0 -2.4119 -0.41861 1.06665 -4.26713
LEU_65 -5.73822 0.65765 2.64102 -0.69015 0.22792 0.28489 1.82313 -1.89006 -0 -0 -1.26834 0.0828 0 0 0 0 0 -0.05491 0.00122 0.62728 0 -0.10034 0 0.18072 -0.12823 0.43388 -2.90975
SER_66 -3.703 0.22941 4.17511 -0.02433 0 0.02244 1.25535 -1.98748 -0 -0 -0.64077 -0.38175 0 0 0 0 0 -0.04063 0.00157 0.52735 0 0.28386 0.60292 -0.77834 0.1452 0.34765 0.03454
GLN_67 -7.0602 0.48616 7.389 -0.78686 0.06988 0.8162 3.51832 -3.32846 -0 -0 -3.34467 -0.71233 0 0 0 -1.95398 0 0.06319 0.22248 0 3.36921 -0.09476 0 -0.18838 -0.13755 0.43737 -1.23538
LEU_68 -10.5452 1.39821 5.53559 -0.52728 0.33016 0.12942 3.72882 -3.6712 -0.00703 -0.08208 -2.04035 0.24354 0 0 0 0 0 0.05068 0.13454 0.3134 0 -0.28435 0 0.18072 -0.24802 0.65521 -4.7052
ILE_69 -8.16175 0.80208 5.90114 -0.49138 0.3542 0.09669 2.69708 -3.21575 -0.00498 -0.03946 -2.34698 0.05171 0 0 0 0 0 -0.05859 0.05948 0.47701 0 -0.44827 0 0.73287 -0.11538 0.67444 -3.03584
ARG_70 -6.78841 0.35007 7.62333 -0.6949 0.09768 0.43814 3.06321 -3.54425 -0 -0 -2.94921 0.38321 0 0 0 -1.02309 0 -0.03303 0.33258 1.48475 0 -0.09635 0 -1.2888 -0.06509 0.6061 -2.10404
GLU_71 -5.77034 0.18867 7.01398 -0.21633 0.03962 0.31493 2.91508 -3.10693 -0.02838 -0.25512 -3.1316 -0.5845 0 0 0 -0.93089 0 -0.01346 0.02578 0 3.07796 -0.16495 0 -2.7348 -0.32546 0.39352 -3.2932
MET_72 -10.9417 1.55057 6.15865 -0.31616 0.0977 0.04421 3.37223 -3.62372 -0.00737 -0.08494 -3.27502 -0.12284 0 0 0 0 0 0.04262 0.00504 1.19815 0 0.03869 0 0.60916 -0.19631 0.57391 -4.87714
ASP_73 -6.88334 0.41429 8.13976 -0.10156 0.0026 0.3017 2.95648 -3.74463 -0.0001 -0.00295 -3.62231 -0.47033 0 0 0 0 0 -0.04077 0.05437 0 1.73244 0.23969 0 -2.3716 -0.07406 0.90159 -2.56873
HIS_74 -5.60648 0.32222 6.44216 -0.38456 0.01271 0.44899 2.30693 -3.02548 -0.00973 -0.05264 -2.35861 -0.31871 0 0 0 0 0 -0.01174 0.0046 0 2.58903 -0.06914 0 -0.45461 -0.10513 0.61612 0.34593
GLU_75 -6.8542 0.47446 7.65297 -0.59868 0.0782 1.08442 3.29363 -3.41866 -0.00399 -0.04825 -4.82142 -0.59439 0 0 0 -0.95538 0 0.07185 0.01464 0 3.42653 -0.31055 0 -2.7348 -0.25042 0.42684 -4.06718
SER_76 -7.2526 0.52134 7.51793 -0.02949 0 0.06799 3.23436 -3.48669 -0 -0 -3.44122 -0.62028 0 0 0 -0.33883 0 0.04423 0.03533 0.67417 0 0.34101 0.61177 -0.77834 -0.10755 0.36635 -2.64049
ARG_77 -6.69413 0.4043 7.50955 -0.44059 0.06932 0.21963 3.2025 -3.3443 -0.00533 -0.02013 -3.20008 0.38838 0 0 0 -0.69926 0 0.07644 0.29447 2.10141 0 -0.07992 0 -1.2888 -0.0524 0.26189 -1.29705
ARG_78 -7.91442 0.41117 9.1333 -0.69532 0.11314 0.43153 3.52377 -4.01689 -0.00947 -0.0763 -3.97612 0.35827 0 0 0 -0.95538 0 -0.03846 0.37997 1.43924 0 -0.07853 0 -1.2888 -0.36139 0.48534 -3.13537
CYS_79 -5.75493 0.29371 5.76846 -0.04965 0 0.01615 2.92193 -2.69468 -0 -0 -4.07159 0.05116 0 0 0 0 0 0.05605 0.01484 0.30391 0 0.26145 0 3.6196 -0.0213 0.44024 1.15537
ILE_80 -7.61123 0.4243 5.65942 -0.66222 0.50633 0.15117 2.89792 -3.04509 -0 -0 -2.35797 0.23604 0 0 0 0 0 -0.06866 0.0083 0.58322 0 -0.44837 0 0.73287 0.16132 0.44254 -2.39013
HIS_81 -5.24455 0.27651 5.55894 -0.38687 0.01184 0.45112 2.50201 -2.66972 -0 -0 -2.3309 -0.34377 0 0 0 0 0 0.03551 0.00123 0 2.50222 0.04881 0 -0.45461 -0.10958 0.38761 0.23582
ARG_82 -6.00088 0.24556 6.96133 -0.43882 0.05335 0.21421 2.40461 -3.00539 -0.00399 -0.04825 -2.59827 0.33827 0 0 0 0 0 -0.0031 0.16817 2.07999 0 -0.07743 0 -1.2888 -0.29931 0.16215 -1.1366
SER_83 -5.13335 0.3799 5.79125 -0.03077 7e-05 0.02106 2.61858 -2.68816 -0.00624 -0.03734 -2.3064 -0.01589 0 0 0 0 0 0.06163 0.00696 0.49954 0 0.31638 1.79154 -0.77834 -0.16334 0.30072 0.62781
LYS_84 -8.48282 0.64558 8.63998 -0.3011 0.02512 0.12694 3.30122 -3.67818 -0.03129 -0.09374 -4.52243 -0.00266 0 0 0 0 0 -0.04081 0.04111 1.76465 0 0.0135 0 -1.5107 -0.14441 0.39192 -3.85811
LYS_85 -4.40195 0.24802 5.2666 -0.30604 0.0253 0.13755 1.94921 -2.32408 -0 -0 -1.57962 0.0041 0 0 0 0 0 -0.07417 0.02602 1.69238 0 -0.08035 0 -1.5107 -0.44307 0.29975 -1.07106
LYS_86 -4.55132 0.17448 4.79063 -0.32424 0.04069 0.17144 2.13368 -2.15123 -0 -0 -2.27129 -0.10358 0 0 -1.21368 0 0 -0.04289 0.0078 1.83885 0 -0.07797 0 -1.5107 -0.51406 0.25837 -3.34502
LEU_87 -6.38288 0.91793 5.45588 -0.46337 0.22155 0.10679 3.50237 -2.86522 -0 -0 -2.6682 0.13145 0 0 0 0 0 -0.00429 0.13267 0.3722 0 -0.26346 0 0.18072 -0.17873 0.67067 -1.13394
ASP_88 -5.53612 0.39885 7.82889 -0.11367 0.01647 0.34974 2.65155 -3.45455 -0.0002 -0.00417 -3.47731 -0.53868 0 0 -0.59484 0 0 -0.08118 0.09015 0 1.9486 0.00166 0 -2.3716 0.04986 0.69522 -2.14132
ARG_89 -3.44629 0.41239 4.17668 -0.60192 0.04977 0.38864 1.74121 -1.82909 -0 -0 -1.47435 0.4701 0 0 -1.21368 0 0 -0.02357 0.02353 2.28806 0 -0.18801 0 -1.2888 -0.29688 0.43756 -0.37465
SER_90 -1.6404 0.17479 2.25679 -0.02674 9e-05 0.04383 1.03233 -1.03211 -0 -0 -0.47609 -0.92502 0 0 0 0 0 0.03492 0.00101 0.44014 0 -0.00587 0.60152 -0.77834 0.09558 0.32732 0.12372
GLU_91 -3.58293 0.22678 4.03437 -0.31082 0.0557 0.39666 1.78488 -1.94312 -0 -0 -0.02104 -0.31497 0 0 0 0 0 -0.04221 0.00196 0 2.82144 -0.05724 0 -2.7348 0.8145 0.12886 1.25803
HIS_D_92 -3.38135 0.16736 3.37277 -0.58504 0.01293 0.41365 0.26956 -1.66297 -0.00618 -0.01817 -0.74852 -0.50206 0 0 0 0 0 -0.06945 0.01787 0 2.12633 -0.02509 0 -0.45461 0.25703 0.12383 -0.69211
ILE_93 -6.45183 0.69587 3.64518 -0.61949 0.4038 0.11922 1.22843 -1.99033 -0.03149 -0.09791 -2.0337 0.32345 0 0 -0.59484 0 0 -0.04965 0.0183 0.95008 0 -0.75217 0 0.73287 -0.46537 0.42562 -4.54397
SER:CtermProteinFull_94 -2.13563 0.10691 2.71731 -0.03702 0 0.09522 0.50068 -1.1256 -0.03413 -0.28481 -1.85834 0.88654 0 0 -0.95838 0 0 0 0.0001 0.08169 0 0 0.60035 -0.77834 -0.27924 0.58772 -1.91497
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62259 MODEL 5 2021-03-20_00000113_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 45.450
REMARK    S_0000_0004
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.198
REMARK    SCORE        hbond_sc:         -27.023
REMARK    SCORE     total_score:        -215.058
REMARK    SCORE     rama_prepro:         -15.334
REMARK    SCORE     hbond_sr_bb:         -56.624
REMARK    SCORE          fa_atr:        -487.099
REMARK    SCORE     hbond_lr_bb:          -5.153
REMARK    SCORE         p_aa_pp:         -20.489
REMARK    SCORE     lk_ball_wtd:         -13.809
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         119.233
REMARK    SCORE    fa_intra_rep:           0.759
REMARK    SCORE           omega:           0.182
REMARK    SCORE fa_intra_sol_xover4:          21.781
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          54.903
REMARK    SCORE          fa_rep:          45.454
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -215.058
REMARK    SCORE          fa_sol:         405.491
REMARK    SCORE         fa_elec:        -190.703
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -22.430
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.033  -0.803  -0.280  1.00 16.92           N  
ATOM      2  CA  MET A   1       1.418  -0.661  -0.193  1.00 16.42           C  
ATOM      3  C   MET A   1       1.840   0.809  -0.110  1.00 15.74           C  
ATOM      4  O   MET A   1       2.752   1.236  -0.820  1.00 15.63           O  
ATOM      5  CB  MET A   1       2.123  -1.358  -1.371  1.00 23.19           C  
ATOM      6  CG  MET A   1       1.980  -2.907  -1.415  1.00 23.19           C  
ATOM      7  SD  MET A   1       2.708  -3.779   0.032  1.00 23.19           S  
ATOM      8  CE  MET A   1       4.499  -3.682  -0.232  1.00 23.19           C  
ATOM      9 1H   MET A   1      -0.282  -1.769  -0.429  1.00 20.30           H  
ATOM     10 2H   MET A   1      -0.432  -0.481   0.600  1.00 20.30           H  
ATOM     11 3H   MET A   1      -0.389  -0.236  -1.035  1.00 20.30           H  
ATOM     12  HA  MET A   1       1.736  -1.148   0.723  1.00 19.70           H  
ATOM     13 1HB  MET A   1       1.727  -0.965  -2.307  1.00 27.83           H  
ATOM     14 2HB  MET A   1       3.186  -1.120  -1.349  1.00 27.83           H  
ATOM     15 1HG  MET A   1       0.931  -3.184  -1.488  1.00 27.83           H  
ATOM     16 2HG  MET A   1       2.480  -3.275  -2.313  1.00 27.83           H  
ATOM     17 1HE  MET A   1       5.020  -4.178   0.592  1.00 27.83           H  
ATOM     18 2HE  MET A   1       4.762  -4.179  -1.169  1.00 27.83           H  
ATOM     19 3HE  MET A   1       4.820  -2.648  -0.276  1.00 27.83           H  
ATOM     20  N   GLU A   2       1.120   1.594   0.704  1.00 15.40           N  
ATOM     21  CA  GLU A   2       1.409   3.012   0.924  1.00 14.88           C  
ATOM     22  C   GLU A   2       1.590   3.178   2.418  1.00 14.08           C  
ATOM     23  O   GLU A   2       2.181   4.140   2.912  1.00 13.79           O  
ATOM     24  CB  GLU A   2       0.287   3.916   0.399  1.00 21.04           C  
ATOM     25  CG  GLU A   2       0.073   3.858  -1.117  1.00 21.04           C  
ATOM     26  CD  GLU A   2      -1.023   4.790  -1.599  1.00 21.04           C  
ATOM     27  OE1 GLU A   2      -1.638   5.425  -0.774  1.00 21.04           O  
ATOM     28  OE2 GLU A   2      -1.237   4.867  -2.787  1.00 21.04           O  
ATOM     29  H   GLU A   2       0.386   1.189   1.293  1.00 18.48           H  
ATOM     30  HA  GLU A   2       2.342   3.277   0.429  1.00 17.86           H  
ATOM     31 1HB  GLU A   2      -0.652   3.639   0.883  1.00 25.25           H  
ATOM     32 2HB  GLU A   2       0.501   4.949   0.669  1.00 25.25           H  
ATOM     33 1HG  GLU A   2       1.008   4.120  -1.613  1.00 25.25           H  
ATOM     34 2HG  GLU A   2      -0.177   2.837  -1.397  1.00 25.25           H  
ATOM     35  N   GLU A   3       1.020   2.207   3.112  1.00 13.88           N  
ATOM     36  CA  GLU A   3       0.954   2.098   4.566  1.00 13.29           C  
ATOM     37  C   GLU A   3       2.325   1.692   5.090  1.00 12.71           C  
ATOM     38  O   GLU A   3       3.102   1.092   4.348  1.00 12.46           O  
ATOM     39  CB  GLU A   3      -0.091   1.049   4.959  1.00 18.84           C  
ATOM     40  CG  GLU A   3      -1.495   1.311   4.382  1.00 18.84           C  
ATOM     41  CD  GLU A   3      -1.666   0.755   2.958  1.00 18.84           C  
ATOM     42  OE1 GLU A   3      -0.679   0.279   2.393  1.00 18.84           O  
ATOM     43  OE2 GLU A   3      -2.740   0.819   2.435  1.00 18.84           O  
ATOM     44  H   GLU A   3       0.565   1.475   2.560  1.00 16.66           H  
ATOM     45  HA  GLU A   3       0.686   3.066   4.992  1.00 15.95           H  
ATOM     46 1HB  GLU A   3       0.239   0.064   4.629  1.00 22.61           H  
ATOM     47 2HB  GLU A   3      -0.177   1.016   6.046  1.00 22.61           H  
ATOM     48 1HG  GLU A   3      -2.240   0.854   5.035  1.00 22.61           H  
ATOM     49 2HG  GLU A   3      -1.671   2.387   4.371  1.00 22.61           H  
ATOM     50  N   SER A   4       2.614   1.926   6.380  1.00 12.68           N  
ATOM     51  CA  SER A   4       3.916   1.545   6.979  1.00 12.31           C  
ATOM     52  C   SER A   4       4.169   0.028   6.873  1.00 11.67           C  
ATOM     53  O   SER A   4       5.310  -0.438   6.888  1.00 11.30           O  
ATOM     54  CB  SER A   4       3.954   1.940   8.450  1.00 17.39           C  
ATOM     55  OG  SER A   4       3.088   1.126   9.214  1.00 17.39           O  
ATOM     56  H   SER A   4       1.946   2.439   6.963  1.00 15.22           H  
ATOM     57  HA  SER A   4       4.710   2.074   6.449  1.00 14.77           H  
ATOM     58 1HB  SER A   4       4.972   1.856   8.831  1.00 20.87           H  
ATOM     59 2HB  SER A   4       3.661   2.985   8.552  1.00 20.87           H  
ATOM     60  HG  SER A   4       2.987   1.561  10.112  1.00 20.87           H  
ATOM     61  N   GLN A   5       3.099  -0.740   6.677  1.00 11.72           N  
ATOM     62  CA  GLN A   5       3.142  -2.188   6.479  1.00 11.36           C  
ATOM     63  C   GLN A   5       3.941  -2.513   5.216  1.00 11.00           C  
ATOM     64  O   GLN A   5       4.512  -3.594   5.093  1.00 10.90           O  
ATOM     65  CB  GLN A   5       1.729  -2.795   6.408  1.00 16.05           C  
ATOM     66  CG  GLN A   5       1.669  -4.361   6.256  1.00 16.05           C  
ATOM     67  CD  GLN A   5       2.276  -5.155   7.431  1.00 16.05           C  
ATOM     68  OE1 GLN A   5       1.965  -4.931   8.602  1.00 16.05           O  
ATOM     69  NE2 GLN A   5       3.156  -6.073   7.080  1.00 16.05           N  
ATOM     70  H   GLN A   5       2.208  -0.265   6.676  1.00 14.06           H  
ATOM     71  HA  GLN A   5       3.657  -2.635   7.330  1.00 13.63           H  
ATOM     72 1HB  GLN A   5       1.180  -2.528   7.310  1.00 19.26           H  
ATOM     73 2HB  GLN A   5       1.195  -2.359   5.563  1.00 19.26           H  
ATOM     74 1HG  GLN A   5       0.625  -4.650   6.174  1.00 19.26           H  
ATOM     75 2HG  GLN A   5       2.197  -4.654   5.350  1.00 19.26           H  
ATOM     76 1HE2 GLN A   5       3.672  -6.642   7.765  1.00 19.26           H  
ATOM     77 2HE2 GLN A   5       3.385  -6.192   6.116  1.00 19.26           H  
ATOM     78  N   SER A   6       3.948  -1.598   4.252  1.00 11.03           N  
ATOM     79  CA  SER A   6       4.627  -1.756   2.973  1.00 10.94           C  
ATOM     80  C   SER A   6       6.134  -1.888   3.127  1.00 10.66           C  
ATOM     81  O   SER A   6       6.815  -2.380   2.231  1.00 10.55           O  
ATOM     82  CB  SER A   6       4.362  -0.553   2.098  1.00 15.35           C  
ATOM     83  OG  SER A   6       5.020   0.577   2.586  1.00 15.35           O  
ATOM     84  H   SER A   6       3.482  -0.706   4.413  1.00 13.24           H  
ATOM     85  HA  SER A   6       4.242  -2.656   2.496  1.00 13.13           H  
ATOM     86 1HB  SER A   6       4.675  -0.751   1.080  1.00 18.42           H  
ATOM     87 2HB  SER A   6       3.308  -0.355   2.092  1.00 18.42           H  
ATOM     88  HG  SER A   6       4.450   0.934   3.295  1.00 18.42           H  
ATOM     89  N   LYS A   7       6.669  -1.441   4.264  1.00 10.74           N  
ATOM     90  CA  LYS A   7       8.093  -1.493   4.547  1.00 10.70           C  
ATOM     91  C   LYS A   7       8.450  -2.773   5.290  1.00 10.18           C  
ATOM     92  O   LYS A   7       9.616  -3.026   5.600  1.00 10.08           O  
ATOM     93  CB  LYS A   7       8.486  -0.268   5.363  1.00 14.99           C  
ATOM     94  CG  LYS A   7       8.326   1.033   4.600  1.00 14.99           C  
ATOM     95  CD  LYS A   7       8.639   2.240   5.462  1.00 14.99           C  
ATOM     96  CE  LYS A   7       8.528   3.523   4.660  1.00 14.99           C  
ATOM     97  NZ  LYS A   7       8.719   4.724   5.502  1.00 14.99           N  
ATOM     98  H   LYS A   7       6.057  -1.055   4.989  1.00 12.89           H  
ATOM     99  HA  LYS A   7       8.637  -1.485   3.603  1.00 12.84           H  
ATOM    100 1HB  LYS A   7       7.863  -0.215   6.257  1.00 17.99           H  
ATOM    101 2HB  LYS A   7       9.523  -0.356   5.684  1.00 17.99           H  
ATOM    102 1HG  LYS A   7       8.989   1.024   3.736  1.00 17.99           H  
ATOM    103 2HG  LYS A   7       7.297   1.113   4.242  1.00 17.99           H  
ATOM    104 1HD  LYS A   7       7.930   2.289   6.297  1.00 17.99           H  
ATOM    105 2HD  LYS A   7       9.646   2.156   5.868  1.00 17.99           H  
ATOM    106 1HE  LYS A   7       9.292   3.515   3.885  1.00 17.99           H  
ATOM    107 2HE  LYS A   7       7.546   3.573   4.189  1.00 17.99           H  
ATOM    108 1HZ  LYS A   7       8.644   5.549   4.935  1.00 17.99           H  
ATOM    109 2HZ  LYS A   7       7.987   4.767   6.229  1.00 17.99           H  
ATOM    110 3HZ  LYS A   7       9.621   4.702   5.943  1.00 17.99           H  
ATOM    111  N   GLN A   8       7.425  -3.570   5.598  1.00 10.04           N  
ATOM    112  CA  GLN A   8       7.535  -4.799   6.360  1.00  9.80           C  
ATOM    113  C   GLN A   8       7.332  -5.998   5.407  1.00  9.41           C  
ATOM    114  O   GLN A   8       7.097  -7.134   5.839  1.00  9.32           O  
ATOM    115  CB  GLN A   8       6.471  -4.793   7.454  1.00 13.81           C  
ATOM    116  CG  GLN A   8       6.485  -3.545   8.402  1.00 13.81           C  
ATOM    117  CD  GLN A   8       7.700  -3.359   9.273  1.00 13.81           C  
ATOM    118  OE1 GLN A   8       8.071  -4.203  10.102  1.00 13.81           O  
ATOM    119  NE2 GLN A   8       8.349  -2.213   9.105  1.00 13.81           N  
ATOM    120  H   GLN A   8       6.483  -3.322   5.288  1.00 12.05           H  
ATOM    121  HA  GLN A   8       8.527  -4.849   6.800  1.00 11.76           H  
ATOM    122 1HB  GLN A   8       5.501  -4.848   7.003  1.00 16.57           H  
ATOM    123 2HB  GLN A   8       6.595  -5.672   8.060  1.00 16.57           H  
ATOM    124 1HG  GLN A   8       6.414  -2.663   7.769  1.00 16.57           H  
ATOM    125 2HG  GLN A   8       5.610  -3.583   9.039  1.00 16.57           H  
ATOM    126 1HE2 GLN A   8       9.165  -2.011   9.647  1.00 16.57           H  
ATOM    127 2HE2 GLN A   8       8.024  -1.536   8.437  1.00 16.57           H  
ATOM    128  N   GLU A   9       7.423  -5.696   4.106  1.00  9.43           N  
ATOM    129  CA  GLU A   9       7.181  -6.579   2.961  1.00  9.38           C  
ATOM    130  C   GLU A   9       7.799  -7.972   3.052  1.00  9.23           C  
ATOM    131  O   GLU A   9       7.181  -8.952   2.628  1.00  9.31           O  
ATOM    132  CB  GLU A   9       7.702  -5.897   1.690  1.00 13.16           C  
ATOM    133  CG  GLU A   9       7.425  -6.636   0.375  1.00 13.16           C  
ATOM    134  CD  GLU A   9       7.958  -5.884  -0.824  1.00 13.16           C  
ATOM    135  OE1 GLU A   9       8.610  -4.892  -0.631  1.00 13.16           O  
ATOM    136  OE2 GLU A   9       7.709  -6.300  -1.936  1.00 13.16           O  
ATOM    137  H   GLU A   9       7.636  -4.729   3.886  1.00 11.32           H  
ATOM    138  HA  GLU A   9       6.102  -6.701   2.866  1.00 11.26           H  
ATOM    139 1HB  GLU A   9       7.260  -4.904   1.613  1.00 15.79           H  
ATOM    140 2HB  GLU A   9       8.780  -5.764   1.772  1.00 15.79           H  
ATOM    141 1HG  GLU A   9       7.891  -7.620   0.404  1.00 15.79           H  
ATOM    142 2HG  GLU A   9       6.348  -6.777   0.268  1.00 15.79           H  
ATOM    143  N   SER A  10       8.998  -8.098   3.611  1.00  9.28           N  
ATOM    144  CA  SER A  10       9.666  -9.393   3.656  1.00  9.43           C  
ATOM    145  C   SER A  10       8.845 -10.487   4.357  1.00  9.13           C  
ATOM    146  O   SER A  10       9.075 -11.669   4.116  1.00  9.15           O  
ATOM    147  CB  SER A  10      10.997  -9.242   4.365  1.00 13.14           C  
ATOM    148  OG  SER A  10      11.888  -8.418   3.631  1.00 13.14           O  
ATOM    149  H   SER A  10       9.489  -7.286   3.959  1.00 11.14           H  
ATOM    150  HA  SER A  10       9.845  -9.712   2.630  1.00 11.32           H  
ATOM    151 1HB  SER A  10      10.823  -8.810   5.346  1.00 15.77           H  
ATOM    152 2HB  SER A  10      11.443 -10.226   4.517  1.00 15.77           H  
ATOM    153  HG  SER A  10      12.669  -8.320   4.197  1.00 15.77           H  
ATOM    154  N   ASN A  11       7.914 -10.116   5.244  1.00  9.12           N  
ATOM    155  CA  ASN A  11       7.096 -11.110   5.933  1.00  9.09           C  
ATOM    156  C   ASN A  11       5.608 -11.066   5.528  1.00  9.09           C  
ATOM    157  O   ASN A  11       4.751 -11.610   6.243  1.00  9.17           O  
ATOM    158  CB  ASN A  11       7.289 -11.045   7.444  1.00 12.74           C  
ATOM    159  CG  ASN A  11       8.689 -11.532   7.892  1.00 12.74           C  
ATOM    160  OD1 ASN A  11       9.284 -12.461   7.319  1.00 12.74           O  
ATOM    161  ND2 ASN A  11       9.210 -10.958   8.939  1.00 12.74           N  
ATOM    162  H   ASN A  11       7.743  -9.118   5.416  1.00 10.94           H  
ATOM    163  HA  ASN A  11       7.451 -12.093   5.629  1.00 10.91           H  
ATOM    164 1HB  ASN A  11       7.148 -10.014   7.791  1.00 15.29           H  
ATOM    165 2HB  ASN A  11       6.541 -11.660   7.932  1.00 15.29           H  
ATOM    166 1HD2 ASN A  11      10.104 -11.250   9.271  1.00 15.29           H  
ATOM    167 2HD2 ASN A  11       8.711 -10.232   9.440  1.00 15.29           H  
ATOM    168  N   THR A  12       5.295 -10.494   4.357  1.00  9.27           N  
ATOM    169  CA  THR A  12       3.902 -10.453   3.918  1.00  9.56           C  
ATOM    170  C   THR A  12       3.668 -11.445   2.792  1.00  9.44           C  
ATOM    171  O   THR A  12       3.196 -12.555   3.036  1.00  9.52           O  
ATOM    172  CB  THR A  12       3.467  -9.053   3.426  1.00 13.27           C  
ATOM    173  OG1 THR A  12       4.294  -8.627   2.339  1.00 13.27           O  
ATOM    174  CG2 THR A  12       3.623  -8.073   4.554  1.00 13.27           C  
ATOM    175  H   THR A  12       6.018 -10.047   3.780  1.00 11.12           H  
ATOM    176  HA  THR A  12       3.280 -10.746   4.749  1.00 11.47           H  
ATOM    177  HB  THR A  12       2.429  -9.084   3.099  1.00 15.92           H  
ATOM    178  HG1 THR A  12       3.937  -7.807   1.967  1.00 15.92           H  
ATOM    179 1HG2 THR A  12       3.319  -7.084   4.216  1.00 15.92           H  
ATOM    180 2HG2 THR A  12       3.004  -8.379   5.385  1.00 15.92           H  
ATOM    181 3HG2 THR A  12       4.666  -8.042   4.875  1.00 15.92           H  
ATOM    182  N   ARG A  13       4.072 -11.071   1.575  1.00  9.46           N  
ATOM    183  CA  ARG A  13       3.909 -11.866   0.349  1.00  9.62           C  
ATOM    184  C   ARG A  13       4.365 -13.315   0.501  1.00  9.25           C  
ATOM    185  O   ARG A  13       3.757 -14.217  -0.078  1.00  9.49           O  
ATOM    186  CB  ARG A  13       4.633 -11.229  -0.823  1.00 13.40           C  
ATOM    187  CG  ARG A  13       4.371 -11.924  -2.168  1.00 13.40           C  
ATOM    188  CD  ARG A  13       5.027 -11.245  -3.315  1.00 13.40           C  
ATOM    189  NE  ARG A  13       4.492  -9.888  -3.540  1.00 13.40           N  
ATOM    190  CZ  ARG A  13       5.126  -8.712  -3.269  1.00 13.40           C  
ATOM    191  NH1 ARG A  13       6.338  -8.694  -2.746  1.00 13.40           N  
ATOM    192  NH2 ARG A  13       4.506  -7.570  -3.531  1.00 13.40           N  
ATOM    193  H   ARG A  13       4.457 -10.136   1.508  1.00 11.35           H  
ATOM    194  HA  ARG A  13       2.846 -11.872   0.101  1.00 11.54           H  
ATOM    195 1HB  ARG A  13       4.320 -10.194  -0.903  1.00 16.08           H  
ATOM    196 2HB  ARG A  13       5.706 -11.235  -0.641  1.00 16.08           H  
ATOM    197 1HG  ARG A  13       4.745 -12.935  -2.136  1.00 16.08           H  
ATOM    198 2HG  ARG A  13       3.296 -11.951  -2.358  1.00 16.08           H  
ATOM    199 1HD  ARG A  13       6.095 -11.192  -3.147  1.00 16.08           H  
ATOM    200 2HD  ARG A  13       4.840 -11.836  -4.216  1.00 16.08           H  
ATOM    201  HE  ARG A  13       3.558  -9.833  -3.932  1.00 16.08           H  
ATOM    202 1HH1 ARG A  13       6.820  -9.548  -2.538  1.00 16.08           H  
ATOM    203 2HH1 ARG A  13       6.801  -7.796  -2.528  1.00 16.08           H  
ATOM    204 1HH2 ARG A  13       3.579  -7.581  -3.929  1.00 16.08           H  
ATOM    205 2HH2 ARG A  13       4.960  -6.684  -3.342  1.00 16.08           H  
ATOM    206  N   VAL A  14       5.411 -13.563   1.287  1.00  8.89           N  
ATOM    207  CA  VAL A  14       5.913 -14.918   1.490  1.00  8.78           C  
ATOM    208  C   VAL A  14       4.767 -15.883   1.866  1.00  8.79           C  
ATOM    209  O   VAL A  14       4.821 -17.074   1.517  1.00  9.04           O  
ATOM    210  CB  VAL A  14       7.013 -14.888   2.592  1.00 12.33           C  
ATOM    211  CG1 VAL A  14       6.435 -14.526   3.977  1.00 12.33           C  
ATOM    212  CG2 VAL A  14       7.724 -16.240   2.656  1.00 12.33           C  
ATOM    213  H   VAL A  14       5.896 -12.787   1.722  1.00 10.67           H  
ATOM    214  HA  VAL A  14       6.365 -15.259   0.558  1.00 10.54           H  
ATOM    215  HB  VAL A  14       7.723 -14.105   2.341  1.00 14.80           H  
ATOM    216 1HG1 VAL A  14       7.248 -14.480   4.699  1.00 14.80           H  
ATOM    217 2HG1 VAL A  14       5.946 -13.556   3.927  1.00 14.80           H  
ATOM    218 3HG1 VAL A  14       5.725 -15.270   4.309  1.00 14.80           H  
ATOM    219 1HG2 VAL A  14       8.510 -16.202   3.400  1.00 14.80           H  
ATOM    220 2HG2 VAL A  14       7.025 -17.038   2.916  1.00 14.80           H  
ATOM    221 3HG2 VAL A  14       8.158 -16.441   1.693  1.00 14.80           H  
ATOM    222  N   ALA A  15       3.755 -15.372   2.603  1.00  8.78           N  
ATOM    223  CA  ALA A  15       2.586 -16.113   3.041  1.00  9.12           C  
ATOM    224  C   ALA A  15       1.759 -16.594   1.858  1.00  9.54           C  
ATOM    225  O   ALA A  15       1.164 -17.671   1.918  1.00  9.96           O  
ATOM    226  CB  ALA A  15       1.731 -15.240   3.939  1.00 12.64           C  
ATOM    227  H   ALA A  15       3.772 -14.379   2.848  1.00 10.54           H  
ATOM    228  HA  ALA A  15       2.924 -16.982   3.601  1.00 10.94           H  
ATOM    229 1HB  ALA A  15       0.873 -15.797   4.281  1.00 15.17           H  
ATOM    230 2HB  ALA A  15       2.320 -14.915   4.794  1.00 15.17           H  
ATOM    231 3HB  ALA A  15       1.396 -14.368   3.383  1.00 15.17           H  
ATOM    232  N   GLN A  16       1.700 -15.786   0.790  1.00  9.65           N  
ATOM    233  CA  GLN A  16       0.944 -16.096  -0.414  1.00 10.29           C  
ATOM    234  C   GLN A  16       1.535 -17.311  -1.062  1.00 10.47           C  
ATOM    235  O   GLN A  16       0.824 -18.190  -1.552  1.00 11.11           O  
ATOM    236  CB  GLN A  16       1.012 -14.929  -1.394  1.00 14.16           C  
ATOM    237  CG  GLN A  16       0.223 -15.108  -2.658  1.00 14.16           C  
ATOM    238  CD  GLN A  16       0.344 -13.899  -3.525  1.00 14.16           C  
ATOM    239  OE1 GLN A  16       0.715 -12.821  -3.048  1.00 14.16           O  
ATOM    240  NE2 GLN A  16       0.035 -14.053  -4.804  1.00 14.16           N  
ATOM    241  H   GLN A  16       2.234 -14.921   0.777  1.00 11.58           H  
ATOM    242  HA  GLN A  16      -0.088 -16.310  -0.151  1.00 12.35           H  
ATOM    243 1HB  GLN A  16       0.703 -14.013  -0.895  1.00 16.99           H  
ATOM    244 2HB  GLN A  16       2.042 -14.789  -1.709  1.00 16.99           H  
ATOM    245 1HG  GLN A  16       0.624 -15.958  -3.211  1.00 16.99           H  
ATOM    246 2HG  GLN A  16      -0.826 -15.275  -2.424  1.00 16.99           H  
ATOM    247 1HE2 GLN A  16       0.094 -13.275  -5.432  1.00 16.99           H  
ATOM    248 2HE2 GLN A  16      -0.262 -14.946  -5.147  1.00 16.99           H  
ATOM    249  N   HIS A  17       2.860 -17.334  -1.064  1.00 10.06           N  
ATOM    250  CA  HIS A  17       3.614 -18.426  -1.651  1.00 10.41           C  
ATOM    251  C   HIS A  17       3.641 -19.635  -0.713  1.00 10.30           C  
ATOM    252  O   HIS A  17       3.641 -20.785  -1.159  1.00 10.71           O  
ATOM    253  CB  HIS A  17       5.051 -17.982  -1.938  1.00 14.43           C  
ATOM    254  CG  HIS A  17       5.167 -16.934  -2.999  1.00 14.43           C  
ATOM    255  ND1 HIS A  17       4.875 -17.175  -4.327  1.00 14.43           N  
ATOM    256  CD2 HIS A  17       5.550 -15.639  -2.925  1.00 14.43           C  
ATOM    257  CE1 HIS A  17       5.071 -16.067  -5.023  1.00 14.43           C  
ATOM    258  NE2 HIS A  17       5.485 -15.121  -4.198  1.00 14.43           N  
ATOM    259  H   HIS A  17       3.330 -16.516  -0.661  1.00 12.07           H  
ATOM    260  HA  HIS A  17       3.149 -18.731  -2.586  1.00 12.49           H  
ATOM    261 1HB  HIS A  17       5.494 -17.585  -1.023  1.00 17.32           H  
ATOM    262 2HB  HIS A  17       5.644 -18.846  -2.238  1.00 17.32           H  
ATOM    263  HD1 HIS A  17       4.776 -18.078  -4.749  1.00 17.32           H  
ATOM    264  HD2 HIS A  17       5.870 -15.016  -2.091  1.00 17.32           H  
ATOM    265  HE1 HIS A  17       4.894 -16.049  -6.098  1.00 17.32           H  
ATOM    266  N   GLY A  18       3.668 -19.363   0.599  1.00  9.96           N  
ATOM    267  CA  GLY A  18       3.759 -20.399   1.613  1.00 10.09           C  
ATOM    268  C   GLY A  18       5.191 -20.905   1.675  1.00  9.70           C  
ATOM    269  O   GLY A  18       5.436 -22.075   1.981  1.00  9.99           O  
ATOM    270  H   GLY A  18       3.694 -18.392   0.900  1.00 11.95           H  
ATOM    271 1HA  GLY A  18       3.461 -19.987   2.578  1.00 12.11           H  
ATOM    272 2HA  GLY A  18       3.080 -21.214   1.372  1.00 12.11           H  
ATOM    273  N   SER A  19       6.125 -20.037   1.281  1.00  9.26           N  
ATOM    274  CA  SER A  19       7.539 -20.383   1.226  1.00  9.15           C  
ATOM    275  C   SER A  19       8.164 -20.542   2.603  1.00  8.87           C  
ATOM    276  O   SER A  19       7.822 -19.830   3.554  1.00  8.81           O  
ATOM    277  CB  SER A  19       8.316 -19.387   0.392  1.00 12.86           C  
ATOM    278  OG  SER A  19       9.686 -19.691   0.424  1.00 12.86           O  
ATOM    279  H   SER A  19       5.827 -19.076   1.102  1.00 11.11           H  
ATOM    280  HA  SER A  19       7.622 -21.345   0.720  1.00 10.98           H  
ATOM    281 1HB  SER A  19       7.959 -19.417  -0.634  1.00 15.43           H  
ATOM    282 2HB  SER A  19       8.153 -18.404   0.756  1.00 15.43           H  
ATOM    283  HG  SER A  19      10.146 -19.065  -0.199  1.00 15.43           H  
ATOM    284  N   GLN A  20       9.074 -21.505   2.711  1.00  8.97           N  
ATOM    285  CA  GLN A  20       9.821 -21.733   3.933  1.00  9.04           C  
ATOM    286  C   GLN A  20      11.077 -20.871   3.946  1.00  8.99           C  
ATOM    287  O   GLN A  20      11.997 -21.052   3.135  1.00  9.17           O  
ATOM    288  CB  GLN A  20      10.147 -23.214   4.091  1.00 12.63           C  
ATOM    289  CG  GLN A  20      10.948 -23.529   5.336  1.00 12.63           C  
ATOM    290  CD  GLN A  20      11.207 -24.979   5.540  1.00 12.63           C  
ATOM    291  OE1 GLN A  20      10.931 -25.815   4.674  1.00 12.63           O  
ATOM    292  NE2 GLN A  20      11.751 -25.298   6.709  1.00 12.63           N  
ATOM    293  H   GLN A  20       9.271 -22.057   1.887  1.00 10.76           H  
ATOM    294  HA  GLN A  20       9.202 -21.431   4.776  1.00 10.85           H  
ATOM    295 1HB  GLN A  20       9.213 -23.772   4.161  1.00 15.16           H  
ATOM    296 2HB  GLN A  20      10.654 -23.570   3.214  1.00 15.16           H  
ATOM    297 1HG  GLN A  20      11.907 -23.063   5.242  1.00 15.16           H  
ATOM    298 2HG  GLN A  20      10.436 -23.145   6.216  1.00 15.16           H  
ATOM    299 1HE2 GLN A  20      11.956 -26.253   6.928  1.00 15.16           H  
ATOM    300 2HE2 GLN A  20      11.978 -24.552   7.397  1.00 15.16           H  
ATOM    301  N   GLN A  21      11.167 -20.012   4.955  1.00  9.03           N  
ATOM    302  CA  GLN A  21      12.226 -19.015   5.068  1.00  9.30           C  
ATOM    303  C   GLN A  21      13.564 -19.581   5.540  1.00  9.20           C  
ATOM    304  O   GLN A  21      14.540 -18.851   5.683  1.00  9.23           O  
ATOM    305  CB  GLN A  21      11.758 -17.890   5.996  1.00 12.91           C  
ATOM    306  CG  GLN A  21      10.566 -17.084   5.433  1.00 12.91           C  
ATOM    307  CD  GLN A  21      10.091 -15.958   6.350  1.00 12.91           C  
ATOM    308  OE1 GLN A  21       9.928 -16.149   7.580  1.00 12.91           O  
ATOM    309  NE2 GLN A  21       9.885 -14.778   5.770  1.00 12.91           N  
ATOM    310  H   GLN A  21      10.398 -19.978   5.614  1.00 10.84           H  
ATOM    311  HA  GLN A  21      12.376 -18.592   4.077  1.00 11.16           H  
ATOM    312 1HB  GLN A  21      11.460 -18.315   6.952  1.00 15.49           H  
ATOM    313 2HB  GLN A  21      12.581 -17.206   6.187  1.00 15.49           H  
ATOM    314 1HG  GLN A  21      10.841 -16.652   4.495  1.00 15.49           H  
ATOM    315 2HG  GLN A  21       9.727 -17.764   5.276  1.00 15.49           H  
ATOM    316 1HE2 GLN A  21       9.581 -13.975   6.311  1.00 15.49           H  
ATOM    317 2HE2 GLN A  21      10.056 -14.647   4.785  1.00 15.49           H  
ATOM    318  N   ASP A  22      13.587 -20.881   5.792  1.00  9.34           N  
ATOM    319  CA  ASP A  22      14.785 -21.588   6.199  1.00  9.54           C  
ATOM    320  C   ASP A  22      15.526 -22.137   4.984  1.00  9.24           C  
ATOM    321  O   ASP A  22      16.738 -22.361   5.052  1.00  9.53           O  
ATOM    322  CB  ASP A  22      14.447 -22.789   7.079  1.00 13.28           C  
ATOM    323  CG  ASP A  22      13.728 -22.457   8.363  1.00 13.28           C  
ATOM    324  OD1 ASP A  22      14.240 -21.709   9.189  1.00 13.28           O  
ATOM    325  OD2 ASP A  22      12.646 -22.993   8.527  1.00 13.28           O  
ATOM    326  H   ASP A  22      12.722 -21.390   5.703  1.00 11.21           H  
ATOM    327  HA  ASP A  22      15.442 -20.902   6.732  1.00 11.45           H  
ATOM    328 1HB  ASP A  22      13.858 -23.488   6.512  1.00 15.94           H  
ATOM    329 2HB  ASP A  22      15.374 -23.303   7.336  1.00 15.94           H  
ATOM    330  N   VAL A  23      14.792 -22.441   3.896  1.00  8.89           N  
ATOM    331  CA  VAL A  23      15.411 -23.108   2.752  1.00  8.82           C  
ATOM    332  C   VAL A  23      15.396 -22.262   1.480  1.00  8.96           C  
ATOM    333  O   VAL A  23      16.154 -22.539   0.555  1.00  9.23           O  
ATOM    334  CB  VAL A  23      14.730 -24.468   2.495  1.00 12.38           C  
ATOM    335  CG1 VAL A  23      14.910 -25.365   3.720  1.00 12.38           C  
ATOM    336  CG2 VAL A  23      13.268 -24.279   2.208  1.00 12.38           C  
ATOM    337  H   VAL A  23      13.808 -22.182   3.846  1.00 10.67           H  
ATOM    338  HA  VAL A  23      16.440 -23.327   3.003  1.00 10.58           H  
ATOM    339  HB  VAL A  23      15.214 -24.955   1.650  1.00 14.86           H  
ATOM    340 1HG1 VAL A  23      14.447 -26.334   3.535  1.00 14.86           H  
ATOM    341 2HG1 VAL A  23      15.972 -25.499   3.916  1.00 14.86           H  
ATOM    342 3HG1 VAL A  23      14.439 -24.905   4.582  1.00 14.86           H  
ATOM    343 1HG2 VAL A  23      12.799 -25.249   2.038  1.00 14.86           H  
ATOM    344 2HG2 VAL A  23      12.824 -23.811   3.055  1.00 14.86           H  
ATOM    345 3HG2 VAL A  23      13.125 -23.655   1.328  1.00 14.86           H  
ATOM    346  N   ASP A  24      14.553 -21.227   1.451  1.00  9.02           N  
ATOM    347  CA  ASP A  24      14.432 -20.290   0.342  1.00  9.39           C  
ATOM    348  C   ASP A  24      15.518 -19.215   0.448  1.00  9.01           C  
ATOM    349  O   ASP A  24      15.416 -18.378   1.358  1.00  8.45           O  
ATOM    350  CB  ASP A  24      13.045 -19.646   0.348  1.00 13.00           C  
ATOM    351  CG  ASP A  24      12.769 -18.590  -0.814  1.00 13.00           C  
ATOM    352  OD1 ASP A  24      13.740 -18.061  -1.417  1.00 13.00           O  
ATOM    353  OD2 ASP A  24      11.593 -18.316  -1.064  1.00 13.00           O  
ATOM    354  H   ASP A  24      13.908 -21.096   2.231  1.00 10.82           H  
ATOM    355  HA  ASP A  24      14.505 -20.853  -0.579  1.00 11.27           H  
ATOM    356 1HB  ASP A  24      12.299 -20.444   0.266  1.00 15.60           H  
ATOM    357 2HB  ASP A  24      12.879 -19.190   1.314  1.00 15.60           H  
ATOM    358  N   PRO A  25      16.536 -19.184  -0.456  1.00  9.51           N  
ATOM    359  CA  PRO A  25      17.688 -18.290  -0.469  1.00  9.52           C  
ATOM    360  C   PRO A  25      17.304 -16.830  -0.294  1.00  9.43           C  
ATOM    361  O   PRO A  25      18.099 -16.028   0.217  1.00  9.31           O  
ATOM    362  CB  PRO A  25      18.289 -18.523  -1.859  1.00 14.29           C  
ATOM    363  CG  PRO A  25      17.924 -19.935  -2.189  1.00 14.29           C  
ATOM    364  CD  PRO A  25      16.535 -20.118  -1.622  1.00 14.29           C  
ATOM    365  HA  PRO A  25      18.396 -18.610   0.299  1.00 11.42           H  
ATOM    366 1HB  PRO A  25      17.876 -17.795  -2.576  1.00 17.15           H  
ATOM    367 2HB  PRO A  25      19.378 -18.361  -1.828  1.00 17.15           H  
ATOM    368 1HG  PRO A  25      17.966 -20.101  -3.274  1.00 17.15           H  
ATOM    369 2HG  PRO A  25      18.652 -20.626  -1.730  1.00 17.15           H  
ATOM    370 1HD  PRO A  25      15.757 -19.834  -2.352  1.00 17.15           H  
ATOM    371 2HD  PRO A  25      16.470 -21.159  -1.323  1.00 17.15           H  
ATOM    372  N   THR A  26      16.087 -16.472  -0.727  1.00  9.67           N  
ATOM    373  CA  THR A  26      15.608 -15.107  -0.619  1.00  9.83           C  
ATOM    374  C   THR A  26      15.691 -14.688   0.839  1.00  9.28           C  
ATOM    375  O   THR A  26      16.164 -13.600   1.193  1.00  9.18           O  
ATOM    376  CB  THR A  26      14.125 -15.002  -1.047  1.00 13.69           C  
ATOM    377  OG1 THR A  26      13.971 -15.454  -2.394  1.00 13.69           O  
ATOM    378  CG2 THR A  26      13.644 -13.556  -0.926  1.00 13.69           C  
ATOM    379  H   THR A  26      15.427 -17.159  -1.121  1.00 11.60           H  
ATOM    380  HA  THR A  26      16.231 -14.450  -1.224  1.00 11.80           H  
ATOM    381  HB  THR A  26      13.526 -15.629  -0.410  1.00 16.43           H  
ATOM    382  HG1 THR A  26      13.907 -16.447  -2.357  1.00 16.43           H  
ATOM    383 1HG2 THR A  26      12.600 -13.506  -1.226  1.00 16.43           H  
ATOM    384 2HG2 THR A  26      13.736 -13.214   0.105  1.00 16.43           H  
ATOM    385 3HG2 THR A  26      14.242 -12.921  -1.573  1.00 16.43           H  
ATOM    386  N   PHE A  27      15.203 -15.572   1.696  1.00  9.09           N  
ATOM    387  CA  PHE A  27      15.065 -15.264   3.091  1.00  8.80           C  
ATOM    388  C   PHE A  27      16.264 -15.741   3.853  1.00  8.44           C  
ATOM    389  O   PHE A  27      16.567 -15.223   4.924  1.00  8.21           O  
ATOM    390  CB  PHE A  27      13.806 -15.907   3.602  1.00 12.44           C  
ATOM    391  CG  PHE A  27      12.628 -15.381   2.879  1.00 12.44           C  
ATOM    392  CD1 PHE A  27      12.051 -16.147   1.900  1.00 12.44           C  
ATOM    393  CD2 PHE A  27      12.109 -14.126   3.133  1.00 12.44           C  
ATOM    394  CE1 PHE A  27      10.993 -15.697   1.179  1.00 12.44           C  
ATOM    395  CE2 PHE A  27      11.035 -13.666   2.410  1.00 12.44           C  
ATOM    396  CZ  PHE A  27      10.482 -14.453   1.429  1.00 12.44           C  
ATOM    397  H   PHE A  27      14.930 -16.493   1.357  1.00 10.91           H  
ATOM    398  HA  PHE A  27      14.981 -14.189   3.201  1.00 10.56           H  
ATOM    399 1HB  PHE A  27      13.874 -16.980   3.443  1.00 14.93           H  
ATOM    400 2HB  PHE A  27      13.691 -15.721   4.665  1.00 14.93           H  
ATOM    401  HD1 PHE A  27      12.455 -17.117   1.691  1.00 14.93           H  
ATOM    402  HD2 PHE A  27      12.555 -13.499   3.908  1.00 14.93           H  
ATOM    403  HE1 PHE A  27      10.565 -16.333   0.394  1.00 14.93           H  
ATOM    404  HE2 PHE A  27      10.624 -12.675   2.607  1.00 14.93           H  
ATOM    405  HZ  PHE A  27       9.639 -14.090   0.851  1.00 14.93           H  
ATOM    406  N   GLN A  28      17.014 -16.686   3.295  1.00  8.61           N  
ATOM    407  CA  GLN A  28      18.215 -17.091   4.006  1.00  8.58           C  
ATOM    408  C   GLN A  28      19.134 -15.866   4.048  1.00  8.58           C  
ATOM    409  O   GLN A  28      19.774 -15.583   5.071  1.00  8.57           O  
ATOM    410  CB  GLN A  28      18.926 -18.252   3.313  1.00 12.03           C  
ATOM    411  CG  GLN A  28      18.171 -19.577   3.351  1.00 12.03           C  
ATOM    412  CD  GLN A  28      18.887 -20.660   2.578  1.00 12.03           C  
ATOM    413  OE1 GLN A  28      19.681 -20.373   1.671  1.00 12.03           O  
ATOM    414  NE2 GLN A  28      18.633 -21.901   2.938  1.00 12.03           N  
ATOM    415  H   GLN A  28      16.698 -17.147   2.438  1.00 10.33           H  
ATOM    416  HA  GLN A  28      17.954 -17.378   5.025  1.00 10.30           H  
ATOM    417 1HB  GLN A  28      19.127 -17.981   2.291  1.00 14.44           H  
ATOM    418 2HB  GLN A  28      19.888 -18.415   3.793  1.00 14.44           H  
ATOM    419 1HG  GLN A  28      18.072 -19.905   4.387  1.00 14.44           H  
ATOM    420 2HG  GLN A  28      17.183 -19.443   2.919  1.00 14.44           H  
ATOM    421 1HE2 GLN A  28      19.076 -22.662   2.468  1.00 14.44           H  
ATOM    422 2HE2 GLN A  28      17.971 -22.094   3.701  1.00 14.44           H  
ATOM    423  N   THR A  29      19.169 -15.130   2.921  1.00  8.80           N  
ATOM    424  CA  THR A  29      19.971 -13.930   2.792  1.00  9.04           C  
ATOM    425  C   THR A  29      19.438 -12.835   3.694  1.00  8.75           C  
ATOM    426  O   THR A  29      20.196 -12.236   4.461  1.00  8.86           O  
ATOM    427  CB  THR A  29      19.967 -13.399   1.340  1.00 12.56           C  
ATOM    428  OG1 THR A  29      20.506 -14.393   0.455  1.00 12.56           O  
ATOM    429  CG2 THR A  29      20.832 -12.120   1.257  1.00 12.56           C  
ATOM    430  H   THR A  29      18.643 -15.446   2.102  1.00 10.56           H  
ATOM    431  HA  THR A  29      20.995 -14.159   3.090  1.00 10.85           H  
ATOM    432  HB  THR A  29      18.942 -13.172   1.033  1.00 15.07           H  
ATOM    433  HG1 THR A  29      19.835 -15.098   0.327  1.00 15.07           H  
ATOM    434 1HG2 THR A  29      20.829 -11.754   0.233  1.00 15.07           H  
ATOM    435 2HG2 THR A  29      20.432 -11.348   1.912  1.00 15.07           H  
ATOM    436 3HG2 THR A  29      21.852 -12.353   1.558  1.00 15.07           H  
ATOM    437  N   LYS A  30      18.127 -12.562   3.616  1.00  8.57           N  
ATOM    438  CA  LYS A  30      17.571 -11.499   4.433  1.00  8.55           C  
ATOM    439  C   LYS A  30      17.711 -11.784   5.919  1.00  8.37           C  
ATOM    440  O   LYS A  30      18.011 -10.867   6.681  1.00  8.56           O  
ATOM    441  CB  LYS A  30      16.120 -11.231   4.066  1.00 11.98           C  
ATOM    442  CG  LYS A  30      15.954 -10.564   2.710  1.00 11.98           C  
ATOM    443  CD  LYS A  30      14.497 -10.315   2.386  1.00 11.98           C  
ATOM    444  CE  LYS A  30      14.339  -9.599   1.054  1.00 11.98           C  
ATOM    445  NZ  LYS A  30      12.925  -9.270   0.784  1.00 11.98           N  
ATOM    446  H   LYS A  30      17.529 -13.064   2.951  1.00 10.28           H  
ATOM    447  HA  LYS A  30      18.132 -10.591   4.225  1.00 10.26           H  
ATOM    448 1HB  LYS A  30      15.569 -12.161   4.062  1.00 14.38           H  
ATOM    449 2HB  LYS A  30      15.668 -10.587   4.824  1.00 14.38           H  
ATOM    450 1HG  LYS A  30      16.487  -9.613   2.713  1.00 14.38           H  
ATOM    451 2HG  LYS A  30      16.391 -11.196   1.940  1.00 14.38           H  
ATOM    452 1HD  LYS A  30      13.968 -11.274   2.337  1.00 14.38           H  
ATOM    453 2HD  LYS A  30      14.056  -9.718   3.172  1.00 14.38           H  
ATOM    454 1HE  LYS A  30      14.917  -8.678   1.074  1.00 14.38           H  
ATOM    455 2HE  LYS A  30      14.714 -10.237   0.252  1.00 14.38           H  
ATOM    456 1HZ  LYS A  30      12.843  -8.785  -0.099  1.00 14.38           H  
ATOM    457 2HZ  LYS A  30      12.372 -10.114   0.758  1.00 14.38           H  
ATOM    458 3HZ  LYS A  30      12.597  -8.669   1.547  1.00 14.38           H  
ATOM    459  N   ARG A  31      17.509 -13.040   6.333  1.00  8.24           N  
ATOM    460  CA  ARG A  31      17.637 -13.417   7.728  1.00  8.34           C  
ATOM    461  C   ARG A  31      19.038 -13.131   8.223  1.00  8.56           C  
ATOM    462  O   ARG A  31      19.211 -12.573   9.314  1.00  8.81           O  
ATOM    463  CB  ARG A  31      17.333 -14.898   7.924  1.00 11.64           C  
ATOM    464  CG  ARG A  31      17.465 -15.391   9.366  1.00 11.64           C  
ATOM    465  CD  ARG A  31      17.223 -16.857   9.506  1.00 11.64           C  
ATOM    466  NE  ARG A  31      15.818 -17.228   9.336  1.00 11.64           N  
ATOM    467  CZ  ARG A  31      15.355 -18.505   9.293  1.00 11.64           C  
ATOM    468  NH1 ARG A  31      16.167 -19.531   9.389  1.00 11.64           N  
ATOM    469  NH2 ARG A  31      14.070 -18.752   9.174  1.00 11.64           N  
ATOM    470  H   ARG A  31      17.239 -13.757   5.669  1.00  9.89           H  
ATOM    471  HA  ARG A  31      16.928 -12.829   8.313  1.00 10.01           H  
ATOM    472 1HB  ARG A  31      16.319 -15.105   7.588  1.00 13.97           H  
ATOM    473 2HB  ARG A  31      18.006 -15.490   7.300  1.00 13.97           H  
ATOM    474 1HG  ARG A  31      18.471 -15.190   9.733  1.00 13.97           H  
ATOM    475 2HG  ARG A  31      16.743 -14.865   9.989  1.00 13.97           H  
ATOM    476 1HD  ARG A  31      17.807 -17.376   8.745  1.00 13.97           H  
ATOM    477 2HD  ARG A  31      17.546 -17.178  10.497  1.00 13.97           H  
ATOM    478  HE  ARG A  31      15.142 -16.483   9.260  1.00 13.97           H  
ATOM    479 1HH1 ARG A  31      17.158 -19.403   9.488  1.00 13.97           H  
ATOM    480 2HH1 ARG A  31      15.751 -20.480   9.365  1.00 13.97           H  
ATOM    481 1HH2 ARG A  31      13.409 -17.999   9.119  1.00 13.97           H  
ATOM    482 2HH2 ARG A  31      13.776 -19.745   9.164  1.00 13.97           H  
ATOM    483  N   ALA A  32      20.052 -13.529   7.438  1.00  8.67           N  
ATOM    484  CA  ALA A  32      21.415 -13.274   7.846  1.00  9.11           C  
ATOM    485  C   ALA A  32      21.652 -11.786   7.999  1.00  9.24           C  
ATOM    486  O   ALA A  32      22.248 -11.361   8.988  1.00  9.64           O  
ATOM    487  CB  ALA A  32      22.381 -13.838   6.826  1.00 12.58           C  
ATOM    488  H   ALA A  32      19.871 -14.045   6.566  1.00 10.40           H  
ATOM    489  HA  ALA A  32      21.580 -13.750   8.811  1.00 10.93           H  
ATOM    490 1HB  ALA A  32      23.407 -13.649   7.150  1.00 15.10           H  
ATOM    491 2HB  ALA A  32      22.217 -14.911   6.727  1.00 15.10           H  
ATOM    492 3HB  ALA A  32      22.208 -13.355   5.863  1.00 15.10           H  
ATOM    493  N   LEU A  33      21.128 -10.982   7.069  1.00  9.08           N  
ATOM    494  CA  LEU A  33      21.330  -9.548   7.152  1.00  9.40           C  
ATOM    495  C   LEU A  33      20.639  -8.940   8.365  1.00  9.44           C  
ATOM    496  O   LEU A  33      21.223  -8.104   9.052  1.00  9.91           O  
ATOM    497  CB  LEU A  33      20.822  -8.876   5.877  1.00 13.03           C  
ATOM    498  CG  LEU A  33      21.608  -9.187   4.571  1.00 13.03           C  
ATOM    499  CD1 LEU A  33      20.841  -8.594   3.402  1.00 13.03           C  
ATOM    500  CD2 LEU A  33      23.035  -8.628   4.640  1.00 13.03           C  
ATOM    501  H   LEU A  33      20.649 -11.389   6.257  1.00 10.90           H  
ATOM    502  HA  LEU A  33      22.394  -9.367   7.263  1.00 11.28           H  
ATOM    503 1HB  LEU A  33      19.792  -9.190   5.721  1.00 15.64           H  
ATOM    504 2HB  LEU A  33      20.830  -7.802   6.025  1.00 15.64           H  
ATOM    505  HG  LEU A  33      21.664 -10.259   4.427  1.00 15.64           H  
ATOM    506 1HD1 LEU A  33      21.363  -8.821   2.474  1.00 15.64           H  
ATOM    507 2HD1 LEU A  33      19.842  -9.027   3.368  1.00 15.64           H  
ATOM    508 3HD1 LEU A  33      20.764  -7.520   3.521  1.00 15.64           H  
ATOM    509 1HD2 LEU A  33      23.550  -8.860   3.709  1.00 15.64           H  
ATOM    510 2HD2 LEU A  33      23.003  -7.559   4.776  1.00 15.64           H  
ATOM    511 3HD2 LEU A  33      23.590  -9.077   5.462  1.00 15.64           H  
ATOM    512  N   GLU A  34      19.423  -9.396   8.694  1.00  9.15           N  
ATOM    513  CA  GLU A  34      18.724  -8.851   9.858  1.00  9.45           C  
ATOM    514  C   GLU A  34      19.552  -9.104  11.115  1.00  9.83           C  
ATOM    515  O   GLU A  34      19.692  -8.230  11.981  1.00 10.36           O  
ATOM    516  CB  GLU A  34      17.343  -9.511  10.011  1.00 13.11           C  
ATOM    517  CG  GLU A  34      16.302  -9.120   8.950  1.00 13.11           C  
ATOM    518  CD  GLU A  34      15.057  -9.984   9.007  1.00 13.11           C  
ATOM    519  OE1 GLU A  34      15.016 -10.868   9.831  1.00 13.11           O  
ATOM    520  OE2 GLU A  34      14.174  -9.786   8.204  1.00 13.11           O  
ATOM    521  H   GLU A  34      18.955 -10.075   8.086  1.00 10.98           H  
ATOM    522  HA  GLU A  34      18.600  -7.779   9.725  1.00 11.34           H  
ATOM    523 1HB  GLU A  34      17.460 -10.595   9.972  1.00 15.73           H  
ATOM    524 2HB  GLU A  34      16.930  -9.261  10.992  1.00 15.73           H  
ATOM    525 1HG  GLU A  34      16.012  -8.083   9.122  1.00 15.73           H  
ATOM    526 2HG  GLU A  34      16.746  -9.179   7.965  1.00 15.73           H  
ATOM    527  N   LYS A  35      20.162 -10.290  11.202  1.00  9.76           N  
ATOM    528  CA  LYS A  35      21.001 -10.597  12.348  1.00 10.33           C  
ATOM    529  C   LYS A  35      22.279  -9.749  12.343  1.00 10.78           C  
ATOM    530  O   LYS A  35      22.595  -9.085  13.332  1.00 11.40           O  
ATOM    531  CB  LYS A  35      21.349 -12.088  12.372  1.00 14.23           C  
ATOM    532  CG  LYS A  35      22.202 -12.534  13.569  1.00 14.23           C  
ATOM    533  CD  LYS A  35      22.427 -14.048  13.557  1.00 14.23           C  
ATOM    534  CE  LYS A  35      23.291 -14.494  14.731  1.00 14.23           C  
ATOM    535  NZ  LYS A  35      23.515 -15.970  14.729  1.00 14.23           N  
ATOM    536  H   LYS A  35      19.974 -11.003  10.483  1.00 11.71           H  
ATOM    537  HA  LYS A  35      20.443 -10.357  13.252  1.00 12.40           H  
ATOM    538 1HB  LYS A  35      20.428 -12.671  12.369  1.00 17.08           H  
ATOM    539 2HB  LYS A  35      21.892 -12.342  11.458  1.00 17.08           H  
ATOM    540 1HG  LYS A  35      23.172 -12.034  13.531  1.00 17.08           H  
ATOM    541 2HG  LYS A  35      21.703 -12.249  14.496  1.00 17.08           H  
ATOM    542 1HD  LYS A  35      21.465 -14.559  13.609  1.00 17.08           H  
ATOM    543 2HD  LYS A  35      22.918 -14.329  12.625  1.00 17.08           H  
ATOM    544 1HE  LYS A  35      24.255 -13.991  14.676  1.00 17.08           H  
ATOM    545 2HE  LYS A  35      22.799 -14.215  15.663  1.00 17.08           H  
ATOM    546 1HZ  LYS A  35      24.090 -16.224  15.520  1.00 17.08           H  
ATOM    547 2HZ  LYS A  35      22.627 -16.448  14.792  1.00 17.08           H  
ATOM    548 3HZ  LYS A  35      23.982 -16.240  13.875  1.00 17.08           H  
ATOM    549  N   GLU A  36      23.003  -9.739  11.221  1.00 10.64           N  
ATOM    550  CA  GLU A  36      24.284  -9.036  11.108  1.00 11.23           C  
ATOM    551  C   GLU A  36      24.156  -7.538  11.350  1.00 11.51           C  
ATOM    552  O   GLU A  36      25.037  -6.912  11.940  1.00 12.16           O  
ATOM    553  CB  GLU A  36      24.900  -9.260   9.719  1.00 15.49           C  
ATOM    554  CG  GLU A  36      25.418 -10.682   9.440  1.00 15.49           C  
ATOM    555  CD  GLU A  36      25.868 -10.869   8.004  1.00 15.49           C  
ATOM    556  OE1 GLU A  36      25.762  -9.936   7.240  1.00 15.49           O  
ATOM    557  OE2 GLU A  36      26.305 -11.947   7.674  1.00 15.49           O  
ATOM    558  H   GLU A  36      22.667 -10.274  10.415  1.00 12.77           H  
ATOM    559  HA  GLU A  36      24.959  -9.445  11.860  1.00 13.48           H  
ATOM    560 1HB  GLU A  36      24.148  -9.031   8.962  1.00 18.59           H  
ATOM    561 2HB  GLU A  36      25.726  -8.566   9.574  1.00 18.59           H  
ATOM    562 1HG  GLU A  36      26.265 -10.874  10.097  1.00 18.59           H  
ATOM    563 2HG  GLU A  36      24.645 -11.404   9.679  1.00 18.59           H  
ATOM    564  N   ARG A  37      23.048  -6.966  10.896  1.00 11.14           N  
ATOM    565  CA  ARG A  37      22.775  -5.548  11.010  1.00 11.52           C  
ATOM    566  C   ARG A  37      22.037  -5.170  12.297  1.00 11.65           C  
ATOM    567  O   ARG A  37      21.683  -3.999  12.468  1.00 12.00           O  
ATOM    568  CB  ARG A  37      21.932  -5.112   9.824  1.00 15.98           C  
ATOM    569  CG  ARG A  37      22.598  -5.233   8.461  1.00 15.98           C  
ATOM    570  CD  ARG A  37      21.644  -4.897   7.376  1.00 15.98           C  
ATOM    571  NE  ARG A  37      22.250  -5.015   6.058  1.00 15.98           N  
ATOM    572  CZ  ARG A  37      21.607  -4.815   4.886  1.00 15.98           C  
ATOM    573  NH1 ARG A  37      20.328  -4.493   4.872  1.00 15.98           N  
ATOM    574  NH2 ARG A  37      22.268  -4.944   3.746  1.00 15.98           N  
ATOM    575  H   ARG A  37      22.370  -7.541  10.390  1.00 13.37           H  
ATOM    576  HA  ARG A  37      23.726  -5.018  10.987  1.00 13.82           H  
ATOM    577 1HB  ARG A  37      21.020  -5.704   9.801  1.00 19.18           H  
ATOM    578 2HB  ARG A  37      21.646  -4.076   9.950  1.00 19.18           H  
ATOM    579 1HG  ARG A  37      23.445  -4.552   8.406  1.00 19.18           H  
ATOM    580 2HG  ARG A  37      22.943  -6.260   8.309  1.00 19.18           H  
ATOM    581 1HD  ARG A  37      20.799  -5.586   7.430  1.00 19.18           H  
ATOM    582 2HD  ARG A  37      21.295  -3.873   7.508  1.00 19.18           H  
ATOM    583  HE  ARG A  37      23.232  -5.260   6.019  1.00 19.18           H  
ATOM    584 1HH1 ARG A  37      19.819  -4.393   5.736  1.00 19.18           H  
ATOM    585 2HH1 ARG A  37      19.853  -4.344   3.993  1.00 19.18           H  
ATOM    586 1HH2 ARG A  37      23.248  -5.192   3.754  1.00 19.18           H  
ATOM    587 2HH2 ARG A  37      21.795  -4.797   2.866  1.00 19.18           H  
ATOM    588  N   SER A  38      21.776  -6.146  13.179  1.00 11.52           N  
ATOM    589  CA  SER A  38      21.036  -5.933  14.423  1.00 11.79           C  
ATOM    590  C   SER A  38      19.689  -5.229  14.225  1.00 11.52           C  
ATOM    591  O   SER A  38      19.384  -4.252  14.916  1.00 11.82           O  
ATOM    592  CB  SER A  38      21.882  -5.157  15.423  1.00 16.40           C  
ATOM    593  OG  SER A  38      23.044  -5.868  15.781  1.00 16.40           O  
ATOM    594  H   SER A  38      22.120  -7.094  13.011  1.00 13.82           H  
ATOM    595  HA  SER A  38      20.835  -6.918  14.848  1.00 14.15           H  
ATOM    596 1HB  SER A  38      22.160  -4.194  14.998  1.00 19.68           H  
ATOM    597 2HB  SER A  38      21.291  -4.957  16.315  1.00 19.68           H  
ATOM    598  HG  SER A  38      23.525  -5.302  16.381  1.00 19.68           H  
ATOM    599  N   LYS A  39      18.873  -5.719  13.283  1.00 11.14           N  
ATOM    600  CA  LYS A  39      17.583  -5.093  13.025  1.00 11.02           C  
ATOM    601  C   LYS A  39      16.393  -5.904  13.571  1.00 10.71           C  
ATOM    602  O   LYS A  39      16.498  -7.122  13.713  1.00 10.59           O  
ATOM    603  CB  LYS A  39      17.399  -4.875  11.520  1.00 15.48           C  
ATOM    604  CG  LYS A  39      18.467  -4.002  10.863  1.00 15.48           C  
ATOM    605  CD  LYS A  39      18.455  -2.558  11.394  1.00 15.48           C  
ATOM    606  CE  LYS A  39      19.432  -1.672  10.639  1.00 15.48           C  
ATOM    607  NZ  LYS A  39      19.463  -0.284  11.189  1.00 15.48           N  
ATOM    608  H   LYS A  39      19.172  -6.545  12.753  1.00 13.37           H  
ATOM    609  HA  LYS A  39      17.620  -4.130  13.493  1.00 13.22           H  
ATOM    610 1HB  LYS A  39      17.424  -5.845  11.020  1.00 18.58           H  
ATOM    611 2HB  LYS A  39      16.423  -4.437  11.322  1.00 18.58           H  
ATOM    612 1HG  LYS A  39      19.429  -4.428  11.092  1.00 18.58           H  
ATOM    613 2HG  LYS A  39      18.336  -4.001   9.783  1.00 18.58           H  
ATOM    614 1HD  LYS A  39      17.451  -2.139  11.329  1.00 18.58           H  
ATOM    615 2HD  LYS A  39      18.774  -2.551  12.436  1.00 18.58           H  
ATOM    616 1HE  LYS A  39      20.429  -2.102  10.719  1.00 18.58           H  
ATOM    617 2HE  LYS A  39      19.147  -1.632   9.589  1.00 18.58           H  
ATOM    618 1HZ  LYS A  39      20.129   0.268  10.668  1.00 18.58           H  
ATOM    619 2HZ  LYS A  39      18.547   0.136  11.115  1.00 18.58           H  
ATOM    620 3HZ  LYS A  39      19.743  -0.320  12.162  1.00 18.58           H  
ATOM    621  N   PRO A  40      15.276  -5.235  13.943  1.00 10.79           N  
ATOM    622  CA  PRO A  40      13.983  -5.812  14.292  1.00 10.67           C  
ATOM    623  C   PRO A  40      13.438  -6.641  13.133  1.00 10.27           C  
ATOM    624  O   PRO A  40      13.642  -6.275  11.977  1.00 10.34           O  
ATOM    625  CB  PRO A  40      13.129  -4.565  14.536  1.00 16.01           C  
ATOM    626  CG  PRO A  40      14.092  -3.490  14.934  1.00 16.01           C  
ATOM    627  CD  PRO A  40      15.325  -3.756  14.132  1.00 16.01           C  
ATOM    628  HA  PRO A  40      14.079  -6.425  15.199  1.00 12.80           H  
ATOM    629 1HB  PRO A  40      12.658  -4.290  13.609  1.00 19.21           H  
ATOM    630 2HB  PRO A  40      12.327  -4.769  15.270  1.00 19.21           H  
ATOM    631 1HG  PRO A  40      13.648  -2.504  14.718  1.00 19.21           H  
ATOM    632 2HG  PRO A  40      14.293  -3.510  16.007  1.00 19.21           H  
ATOM    633 1HD  PRO A  40      15.301  -3.224  13.170  1.00 19.21           H  
ATOM    634 2HD  PRO A  40      16.159  -3.447  14.780  1.00 19.21           H  
ATOM    635  N   ARG A  41      12.744  -7.736  13.438  1.00 10.03           N  
ATOM    636  CA  ARG A  41      12.175  -8.600  12.404  1.00  9.80           C  
ATOM    637  C   ARG A  41      10.861  -8.012  11.854  1.00  9.40           C  
ATOM    638  O   ARG A  41       9.908  -7.869  12.614  1.00  9.41           O  
ATOM    639  CB  ARG A  41      11.899  -9.980  12.966  1.00 13.81           C  
ATOM    640  CG  ARG A  41      13.137 -10.743  13.416  1.00 13.81           C  
ATOM    641  CD  ARG A  41      12.799 -12.120  13.835  1.00 13.81           C  
ATOM    642  NE  ARG A  41      13.936 -12.819  14.411  1.00 13.81           N  
ATOM    643  CZ  ARG A  41      14.886 -13.500  13.770  1.00 13.81           C  
ATOM    644  NH1 ARG A  41      14.917 -13.618  12.457  1.00 13.81           N  
ATOM    645  NH2 ARG A  41      15.805 -14.046  14.534  1.00 13.81           N  
ATOM    646  H   ARG A  41      12.605  -7.966  14.411  1.00 12.04           H  
ATOM    647  HA  ARG A  41      12.927  -8.725  11.636  1.00 11.76           H  
ATOM    648 1HB  ARG A  41      11.236  -9.892  13.824  1.00 16.57           H  
ATOM    649 2HB  ARG A  41      11.389 -10.583  12.214  1.00 16.57           H  
ATOM    650 1HG  ARG A  41      13.853 -10.788  12.589  1.00 16.57           H  
ATOM    651 2HG  ARG A  41      13.598 -10.232  14.262  1.00 16.57           H  
ATOM    652 1HD  ARG A  41      12.014 -12.076  14.591  1.00 16.57           H  
ATOM    653 2HD  ARG A  41      12.443 -12.683  12.980  1.00 16.57           H  
ATOM    654  HE  ARG A  41      14.047 -12.803  15.423  1.00 16.57           H  
ATOM    655 1HH1 ARG A  41      14.205 -13.184  11.885  1.00 16.57           H  
ATOM    656 2HH1 ARG A  41      15.663 -14.132  12.020  1.00 16.57           H  
ATOM    657 1HH2 ARG A  41      15.708 -13.898  15.553  1.00 16.57           H  
ATOM    658 2HH2 ARG A  41      16.565 -14.579  14.144  1.00 16.57           H  
ATOM    659  N   PRO A  42      10.708  -7.796  10.539  1.00  9.27           N  
ATOM    660  CA  PRO A  42       9.551  -7.150   9.923  1.00  9.02           C  
ATOM    661  C   PRO A  42       8.185  -7.732  10.308  1.00  8.82           C  
ATOM    662  O   PRO A  42       7.995  -8.950  10.367  1.00  9.03           O  
ATOM    663  CB  PRO A  42       9.835  -7.383   8.433  1.00 13.53           C  
ATOM    664  CG  PRO A  42      11.331  -7.442   8.334  1.00 13.53           C  
ATOM    665  CD  PRO A  42      11.782  -8.145   9.579  1.00 13.53           C  
ATOM    666  HA  PRO A  42       9.592  -6.082  10.159  1.00 10.82           H  
ATOM    667 1HB  PRO A  42       9.335  -8.294   8.083  1.00 16.24           H  
ATOM    668 2HB  PRO A  42       9.417  -6.572   7.858  1.00 16.24           H  
ATOM    669 1HG  PRO A  42      11.642  -7.987   7.433  1.00 16.24           H  
ATOM    670 2HG  PRO A  42      11.747  -6.427   8.250  1.00 16.24           H  
ATOM    671 1HD  PRO A  42      11.864  -9.235   9.428  1.00 16.24           H  
ATOM    672 2HD  PRO A  42      12.748  -7.680   9.844  1.00 16.24           H  
ATOM    673  N   ARG A  43       7.220  -6.838  10.524  1.00  8.61           N  
ATOM    674  CA  ARG A  43       5.859  -7.215  10.894  1.00  8.57           C  
ATOM    675  C   ARG A  43       5.173  -7.998   9.758  1.00  8.24           C  
ATOM    676  O   ARG A  43       5.051  -7.464   8.660  1.00  8.03           O  
ATOM    677  CB  ARG A  43       5.037  -5.967  11.161  1.00 12.02           C  
ATOM    678  CG  ARG A  43       3.628  -6.197  11.660  1.00 12.02           C  
ATOM    679  CD  ARG A  43       2.975  -4.926  11.941  1.00 12.02           C  
ATOM    680  NE  ARG A  43       1.653  -5.090  12.522  1.00 12.02           N  
ATOM    681  CZ  ARG A  43       0.947  -4.082  13.081  1.00 12.02           C  
ATOM    682  NH1 ARG A  43       1.462  -2.873  13.113  1.00 12.02           N  
ATOM    683  NH2 ARG A  43      -0.247  -4.309  13.602  1.00 12.02           N  
ATOM    684  H   ARG A  43       7.469  -5.849  10.461  1.00 10.33           H  
ATOM    685  HA  ARG A  43       5.929  -7.786  11.813  1.00 10.28           H  
ATOM    686 1HB  ARG A  43       5.554  -5.334  11.880  1.00 14.42           H  
ATOM    687 2HB  ARG A  43       4.944  -5.407  10.243  1.00 14.42           H  
ATOM    688 1HG  ARG A  43       3.041  -6.714  10.892  1.00 14.42           H  
ATOM    689 2HG  ARG A  43       3.648  -6.790  12.567  1.00 14.42           H  
ATOM    690 1HD  ARG A  43       3.587  -4.364  12.628  1.00 14.42           H  
ATOM    691 2HD  ARG A  43       2.871  -4.372  11.009  1.00 14.42           H  
ATOM    692  HE  ARG A  43       1.242  -6.014  12.516  1.00 14.42           H  
ATOM    693 1HH1 ARG A  43       2.373  -2.693  12.721  1.00 14.42           H  
ATOM    694 2HH1 ARG A  43       0.961  -2.088  13.549  1.00 14.42           H  
ATOM    695 1HH2 ARG A  43      -0.637  -5.239  13.592  1.00 14.42           H  
ATOM    696 2HH2 ARG A  43      -0.761  -3.552  14.029  1.00 14.42           H  
ATOM    697  N   PRO A  44       4.628  -9.199  10.009  1.00  8.39           N  
ATOM    698  CA  PRO A  44       3.992 -10.074   9.048  1.00  8.27           C  
ATOM    699  C   PRO A  44       2.652  -9.563   8.623  1.00  7.90           C  
ATOM    700  O   PRO A  44       2.031  -8.777   9.339  1.00  8.18           O  
ATOM    701  CB  PRO A  44       3.842 -11.383   9.815  1.00 12.40           C  
ATOM    702  CG  PRO A  44       3.721 -10.963  11.239  1.00 12.40           C  
ATOM    703  CD  PRO A  44       4.626  -9.740  11.361  1.00 12.40           C  
ATOM    704  HA  PRO A  44       4.648 -10.181   8.182  1.00  9.92           H  
ATOM    705 1HB  PRO A  44       2.947 -11.925   9.454  1.00 14.88           H  
ATOM    706 2HB  PRO A  44       4.700 -12.023   9.623  1.00 14.88           H  
ATOM    707 1HG  PRO A  44       2.665 -10.732  11.469  1.00 14.88           H  
ATOM    708 2HG  PRO A  44       4.017 -11.791  11.896  1.00 14.88           H  
ATOM    709 1HD  PRO A  44       4.174  -9.051  12.090  1.00 14.88           H  
ATOM    710 2HD  PRO A  44       5.644 -10.036  11.620  1.00 14.88           H  
ATOM    711  N   LEU A  45       2.169 -10.061   7.501  1.00  7.48           N  
ATOM    712  CA  LEU A  45       0.832  -9.674   7.094  1.00  7.31           C  
ATOM    713  C   LEU A  45      -0.127 -10.120   8.232  1.00  7.52           C  
ATOM    714  O   LEU A  45      -0.006 -11.249   8.708  1.00  7.65           O  
ATOM    715  CB  LEU A  45       0.457 -10.339   5.751  1.00 10.30           C  
ATOM    716  CG  LEU A  45      -0.824  -9.849   5.059  1.00 10.30           C  
ATOM    717  CD1 LEU A  45      -0.636  -8.384   4.571  1.00 10.30           C  
ATOM    718  CD2 LEU A  45      -1.150 -10.737   3.865  1.00 10.30           C  
ATOM    719  H   LEU A  45       2.763 -10.691   6.951  1.00  8.98           H  
ATOM    720  HA  LEU A  45       0.839  -8.608   6.958  1.00  8.77           H  
ATOM    721 1HB  LEU A  45       1.235 -10.169   5.062  1.00 12.36           H  
ATOM    722 2HB  LEU A  45       0.368 -11.411   5.907  1.00 12.36           H  
ATOM    723  HG  LEU A  45      -1.633  -9.894   5.766  1.00 12.36           H  
ATOM    724 1HD1 LEU A  45      -1.549  -8.044   4.084  1.00 12.36           H  
ATOM    725 2HD1 LEU A  45      -0.414  -7.718   5.382  1.00 12.36           H  
ATOM    726 3HD1 LEU A  45       0.180  -8.347   3.856  1.00 12.36           H  
ATOM    727 1HD2 LEU A  45      -2.070 -10.388   3.387  1.00 12.36           H  
ATOM    728 2HD2 LEU A  45      -0.333 -10.707   3.143  1.00 12.36           H  
ATOM    729 3HD2 LEU A  45      -1.293 -11.731   4.196  1.00 12.36           H  
ATOM    730  N   PRO A  46      -1.052  -9.259   8.721  1.00  7.80           N  
ATOM    731  CA  PRO A  46      -2.031  -9.540   9.771  1.00  8.20           C  
ATOM    732  C   PRO A  46      -2.969 -10.696   9.451  1.00  7.97           C  
ATOM    733  O   PRO A  46      -3.303 -10.925   8.288  1.00  7.60           O  
ATOM    734  CB  PRO A  46      -2.821  -8.225   9.861  1.00 12.30           C  
ATOM    735  CG  PRO A  46      -1.874  -7.167   9.361  1.00 12.30           C  
ATOM    736  CD  PRO A  46      -1.056  -7.833   8.293  1.00 12.30           C  
ATOM    737  HA  PRO A  46      -1.489  -9.735  10.710  1.00  9.84           H  
ATOM    738 1HB  PRO A  46      -3.733  -8.291   9.259  1.00 14.76           H  
ATOM    739 2HB  PRO A  46      -3.138  -8.049  10.899  1.00 14.76           H  
ATOM    740 1HG  PRO A  46      -2.435  -6.301   8.979  1.00 14.76           H  
ATOM    741 2HG  PRO A  46      -1.248  -6.797  10.188  1.00 14.76           H  
ATOM    742 1HD  PRO A  46      -1.529  -7.708   7.322  1.00 14.76           H  
ATOM    743 2HD  PRO A  46      -0.053  -7.375   8.365  1.00 14.76           H  
ATOM    744  N   ARG A  47      -3.452 -11.369  10.507  1.00  8.40           N  
ATOM    745  CA  ARG A  47      -4.392 -12.499  10.410  1.00  8.43           C  
ATOM    746  C   ARG A  47      -5.678 -12.200   9.649  1.00  8.32           C  
ATOM    747  O   ARG A  47      -6.353 -13.120   9.178  1.00  8.20           O  
ATOM    748  CB  ARG A  47      -4.740 -13.017  11.793  1.00 11.79           C  
ATOM    749  CG  ARG A  47      -3.596 -13.743  12.472  1.00 11.79           C  
ATOM    750  CD  ARG A  47      -3.935 -14.231  13.830  1.00 11.79           C  
ATOM    751  NE  ARG A  47      -2.795 -14.911  14.401  1.00 11.79           N  
ATOM    752  CZ  ARG A  47      -2.701 -15.475  15.612  1.00 11.79           C  
ATOM    753  NH1 ARG A  47      -3.705 -15.478  16.475  1.00 11.79           N  
ATOM    754  NH2 ARG A  47      -1.542 -16.029  15.887  1.00 11.79           N  
ATOM    755  H   ARG A  47      -3.122 -11.103  11.427  1.00 10.08           H  
ATOM    756  HA  ARG A  47      -3.894 -13.301   9.888  1.00 10.12           H  
ATOM    757 1HB  ARG A  47      -5.043 -12.188  12.431  1.00 14.15           H  
ATOM    758 2HB  ARG A  47      -5.582 -13.706  11.724  1.00 14.15           H  
ATOM    759 1HG  ARG A  47      -3.311 -14.608  11.871  1.00 14.15           H  
ATOM    760 2HG  ARG A  47      -2.738 -13.078  12.559  1.00 14.15           H  
ATOM    761 1HD  ARG A  47      -4.194 -13.388  14.470  1.00 14.15           H  
ATOM    762 2HD  ARG A  47      -4.768 -14.930  13.774  1.00 14.15           H  
ATOM    763  HE  ARG A  47      -1.945 -14.980  13.819  1.00 14.15           H  
ATOM    764 1HH1 ARG A  47      -4.583 -15.046  16.235  1.00 14.15           H  
ATOM    765 2HH1 ARG A  47      -3.591 -15.918  17.379  1.00 14.15           H  
ATOM    766 1HH2 ARG A  47      -0.818 -15.976  15.157  1.00 14.15           H  
ATOM    767 2HH2 ARG A  47      -1.347 -16.507  16.777  1.00 14.15           H  
ATOM    768  N   VAL A  48      -6.031 -10.923   9.559  1.00  8.60           N  
ATOM    769  CA  VAL A  48      -7.217 -10.510   8.831  1.00  8.79           C  
ATOM    770  C   VAL A  48      -6.898 -10.479   7.342  1.00  8.30           C  
ATOM    771  O   VAL A  48      -7.604 -11.052   6.519  1.00  8.41           O  
ATOM    772  CB  VAL A  48      -7.694  -9.125   9.306  1.00 12.23           C  
ATOM    773  CG1 VAL A  48      -8.858  -8.632   8.435  1.00 12.23           C  
ATOM    774  CG2 VAL A  48      -8.116  -9.229  10.764  1.00 12.23           C  
ATOM    775  H   VAL A  48      -5.427 -10.239   9.991  1.00 10.32           H  
ATOM    776  HA  VAL A  48      -8.010 -11.236   9.007  1.00 10.55           H  
ATOM    777  HB  VAL A  48      -6.881  -8.408   9.211  1.00 14.68           H  
ATOM    778 1HG1 VAL A  48      -9.182  -7.654   8.787  1.00 14.68           H  
ATOM    779 2HG1 VAL A  48      -8.551  -8.548   7.392  1.00 14.68           H  
ATOM    780 3HG1 VAL A  48      -9.687  -9.336   8.509  1.00 14.68           H  
ATOM    781 1HG2 VAL A  48      -8.450  -8.254  11.120  1.00 14.68           H  
ATOM    782 2HG2 VAL A  48      -8.933  -9.946  10.852  1.00 14.68           H  
ATOM    783 3HG2 VAL A  48      -7.277  -9.566  11.369  1.00 14.68           H  
ATOM    784  N   GLN A  49      -5.808  -9.816   6.988  1.00  7.96           N  
ATOM    785  CA  GLN A  49      -5.401  -9.709   5.597  1.00  7.71           C  
ATOM    786  C   GLN A  49      -5.030 -11.081   5.016  1.00  7.13           C  
ATOM    787  O   GLN A  49      -5.341 -11.369   3.853  1.00  7.21           O  
ATOM    788  CB  GLN A  49      -4.264  -8.707   5.483  1.00 10.89           C  
ATOM    789  CG  GLN A  49      -4.677  -7.275   5.773  1.00 10.89           C  
ATOM    790  CD  GLN A  49      -5.722  -6.780   4.805  1.00 10.89           C  
ATOM    791  OE1 GLN A  49      -5.587  -6.965   3.595  1.00 10.89           O  
ATOM    792  NE2 GLN A  49      -6.771  -6.159   5.326  1.00 10.89           N  
ATOM    793  H   GLN A  49      -5.263  -9.368   7.705  1.00  9.55           H  
ATOM    794  HA  GLN A  49      -6.246  -9.335   5.022  1.00  9.25           H  
ATOM    795 1HB  GLN A  49      -3.520  -8.957   6.224  1.00 13.07           H  
ATOM    796 2HB  GLN A  49      -3.811  -8.765   4.498  1.00 13.07           H  
ATOM    797 1HG  GLN A  49      -5.091  -7.224   6.778  1.00 13.07           H  
ATOM    798 2HG  GLN A  49      -3.800  -6.633   5.697  1.00 13.07           H  
ATOM    799 1HE2 GLN A  49      -7.495  -5.812   4.727  1.00 13.07           H  
ATOM    800 2HE2 GLN A  49      -6.842  -6.030   6.314  1.00 13.07           H  
ATOM    801  N   LEU A  50      -4.472 -11.969   5.852  1.00  6.77           N  
ATOM    802  CA  LEU A  50      -4.103 -13.325   5.442  1.00  6.44           C  
ATOM    803  C   LEU A  50      -5.312 -14.128   4.975  1.00  6.67           C  
ATOM    804  O   LEU A  50      -5.154 -15.102   4.251  1.00  6.60           O  
ATOM    805  CB  LEU A  50      -3.409 -14.127   6.578  1.00  9.15           C  
ATOM    806  CG  LEU A  50      -1.940 -13.737   7.003  1.00  9.15           C  
ATOM    807  CD1 LEU A  50      -1.546 -14.477   8.253  1.00  9.15           C  
ATOM    808  CD2 LEU A  50      -0.974 -14.157   5.944  1.00  9.15           C  
ATOM    809  H   LEU A  50      -4.236 -11.659   6.800  1.00  8.12           H  
ATOM    810  HA  LEU A  50      -3.417 -13.244   4.603  1.00  7.73           H  
ATOM    811 1HB  LEU A  50      -4.036 -14.048   7.465  1.00 10.98           H  
ATOM    812 2HB  LEU A  50      -3.383 -15.173   6.282  1.00 10.98           H  
ATOM    813  HG  LEU A  50      -1.876 -12.662   7.175  1.00 10.98           H  
ATOM    814 1HD1 LEU A  50      -0.521 -14.205   8.525  1.00 10.98           H  
ATOM    815 2HD1 LEU A  50      -2.185 -14.230   9.060  1.00 10.98           H  
ATOM    816 3HD1 LEU A  50      -1.596 -15.535   8.075  1.00 10.98           H  
ATOM    817 1HD2 LEU A  50       0.037 -13.896   6.257  1.00 10.98           H  
ATOM    818 2HD2 LEU A  50      -1.043 -15.232   5.800  1.00 10.98           H  
ATOM    819 3HD2 LEU A  50      -1.193 -13.673   5.041  1.00 10.98           H  
ATOM    820  N   GLN A  51      -6.536 -13.747   5.363  1.00  7.20           N  
ATOM    821  CA  GLN A  51      -7.719 -14.515   4.988  1.00  7.72           C  
ATOM    822  C   GLN A  51      -7.913 -14.503   3.477  1.00  7.94           C  
ATOM    823  O   GLN A  51      -8.617 -15.351   2.921  1.00  8.29           O  
ATOM    824  CB  GLN A  51      -8.998 -13.941   5.621  1.00 10.60           C  
ATOM    825  CG  GLN A  51      -9.079 -13.977   7.144  1.00 10.60           C  
ATOM    826  CD  GLN A  51      -9.156 -15.351   7.790  1.00 10.60           C  
ATOM    827  OE1 GLN A  51     -10.037 -16.193   7.473  1.00 10.60           O  
ATOM    828  NE2 GLN A  51      -8.239 -15.567   8.720  1.00 10.60           N  
ATOM    829  H   GLN A  51      -6.672 -12.887   5.899  1.00  8.64           H  
ATOM    830  HA  GLN A  51      -7.567 -15.538   5.311  1.00  9.26           H  
ATOM    831 1HB  GLN A  51      -9.097 -12.895   5.323  1.00 12.72           H  
ATOM    832 2HB  GLN A  51      -9.862 -14.473   5.227  1.00 12.72           H  
ATOM    833 1HG  GLN A  51      -8.188 -13.493   7.524  1.00 12.72           H  
ATOM    834 2HG  GLN A  51      -9.956 -13.409   7.453  1.00 12.72           H  
ATOM    835 1HE2 GLN A  51      -8.207 -16.440   9.236  1.00 12.72           H  
ATOM    836 2HE2 GLN A  51      -7.555 -14.824   8.932  1.00 12.72           H  
ATOM    837  N   SER A  52      -7.338 -13.493   2.810  1.00  7.98           N  
ATOM    838  CA  SER A  52      -7.449 -13.314   1.370  1.00  8.44           C  
ATOM    839  C   SER A  52      -6.503 -14.214   0.575  1.00  8.08           C  
ATOM    840  O   SER A  52      -6.592 -14.280  -0.655  1.00  8.54           O  
ATOM    841  CB  SER A  52      -7.171 -11.868   1.002  1.00 11.63           C  
ATOM    842  OG  SER A  52      -5.820 -11.538   1.216  1.00 11.63           O  
ATOM    843  H   SER A  52      -6.758 -12.824   3.323  1.00  9.58           H  
ATOM    844  HA  SER A  52      -8.470 -13.558   1.079  1.00 10.13           H  
ATOM    845 1HB  SER A  52      -7.422 -11.713  -0.045  1.00 13.96           H  
ATOM    846 2HB  SER A  52      -7.806 -11.210   1.595  1.00 13.96           H  
ATOM    847  HG  SER A  52      -5.725 -11.358   2.174  1.00 13.96           H  
ATOM    848  N   LEU A  53      -5.576 -14.888   1.251  1.00  7.42           N  
ATOM    849  CA  LEU A  53      -4.613 -15.712   0.553  1.00  7.25           C  
ATOM    850  C   LEU A  53      -5.095 -17.166   0.533  1.00  7.29           C  
ATOM    851  O   LEU A  53      -5.534 -17.670   1.566  1.00  7.13           O  
ATOM    852  CB  LEU A  53      -3.286 -15.641   1.286  1.00 10.22           C  
ATOM    853  CG  LEU A  53      -2.640 -14.277   1.461  1.00 10.22           C  
ATOM    854  CD1 LEU A  53      -1.422 -14.484   2.295  1.00 10.22           C  
ATOM    855  CD2 LEU A  53      -2.296 -13.654   0.127  1.00 10.22           C  
ATOM    856  H   LEU A  53      -5.548 -14.838   2.272  1.00  8.90           H  
ATOM    857  HA  LEU A  53      -4.503 -15.319  -0.442  1.00  8.70           H  
ATOM    858 1HB  LEU A  53      -3.472 -15.993   2.287  1.00 12.26           H  
ATOM    859 2HB  LEU A  53      -2.573 -16.307   0.802  1.00 12.26           H  
ATOM    860  HG  LEU A  53      -3.318 -13.612   2.005  1.00 12.26           H  
ATOM    861 1HD1 LEU A  53      -0.928 -13.535   2.474  1.00 12.26           H  
ATOM    862 2HD1 LEU A  53      -1.722 -14.931   3.238  1.00 12.26           H  
ATOM    863 3HD1 LEU A  53      -0.752 -15.146   1.793  1.00 12.26           H  
ATOM    864 1HD2 LEU A  53      -1.816 -12.689   0.291  1.00 12.26           H  
ATOM    865 2HD2 LEU A  53      -1.630 -14.300  -0.407  1.00 12.26           H  
ATOM    866 3HD2 LEU A  53      -3.199 -13.500  -0.459  1.00 12.26           H  
ATOM    867  N   PRO A  54      -4.936 -17.914  -0.568  1.00  7.72           N  
ATOM    868  CA  PRO A  54      -5.355 -19.298  -0.669  1.00  8.01           C  
ATOM    869  C   PRO A  54      -4.795 -20.142   0.462  1.00  7.60           C  
ATOM    870  O   PRO A  54      -3.610 -20.044   0.786  1.00  7.43           O  
ATOM    871  CB  PRO A  54      -4.745 -19.720  -2.012  1.00 12.01           C  
ATOM    872  CG  PRO A  54      -4.688 -18.444  -2.818  1.00 12.01           C  
ATOM    873  CD  PRO A  54      -4.343 -17.363  -1.812  1.00 12.01           C  
ATOM    874  HA  PRO A  54      -6.454 -19.345  -0.692  1.00  9.61           H  
ATOM    875 1HB  PRO A  54      -3.749 -20.166  -1.850  1.00 14.41           H  
ATOM    876 2HB  PRO A  54      -5.369 -20.494  -2.482  1.00 14.41           H  
ATOM    877 1HG  PRO A  54      -3.932 -18.536  -3.615  1.00 14.41           H  
ATOM    878 2HG  PRO A  54      -5.653 -18.263  -3.315  1.00 14.41           H  
ATOM    879 1HD  PRO A  54      -3.256 -17.225  -1.711  1.00 14.41           H  
ATOM    880 2HD  PRO A  54      -4.866 -16.455  -2.149  1.00 14.41           H  
ATOM    881  N   GLY A  55      -5.655 -20.974   1.044  1.00  7.72           N  
ATOM    882  CA  GLY A  55      -5.291 -21.866   2.141  1.00  7.65           C  
ATOM    883  C   GLY A  55      -5.357 -21.235   3.536  1.00  7.21           C  
ATOM    884  O   GLY A  55      -5.575 -21.946   4.509  1.00  7.42           O  
ATOM    885  H   GLY A  55      -6.611 -20.984   0.715  1.00  9.26           H  
ATOM    886 1HA  GLY A  55      -5.943 -22.738   2.117  1.00  9.18           H  
ATOM    887 2HA  GLY A  55      -4.281 -22.239   1.973  1.00  9.18           H  
ATOM    888  N   TRP A  56      -5.194 -19.911   3.628  1.00  6.88           N  
ATOM    889  CA  TRP A  56      -5.079 -19.199   4.905  1.00  6.72           C  
ATOM    890  C   TRP A  56      -6.384 -18.738   5.521  1.00  7.12           C  
ATOM    891  O   TRP A  56      -6.382 -18.169   6.616  1.00  7.27           O  
ATOM    892  CB  TRP A  56      -4.242 -17.932   4.746  1.00  9.48           C  
ATOM    893  CG  TRP A  56      -2.770 -18.055   4.661  1.00  9.48           C  
ATOM    894  CD1 TRP A  56      -1.996 -18.026   3.558  1.00  9.48           C  
ATOM    895  CD2 TRP A  56      -1.872 -18.162   5.771  1.00  9.48           C  
ATOM    896  NE1 TRP A  56      -0.678 -18.103   3.907  1.00  9.48           N  
ATOM    897  CE2 TRP A  56      -0.581 -18.179   5.251  1.00  9.48           C  
ATOM    898  CE3 TRP A  56      -2.056 -18.231   7.141  1.00  9.48           C  
ATOM    899  CZ2 TRP A  56       0.533 -18.260   6.058  1.00  9.48           C  
ATOM    900  CZ3 TRP A  56      -0.946 -18.318   7.954  1.00  9.48           C  
ATOM    901  CH2 TRP A  56       0.320 -18.327   7.427  1.00  9.48           C  
ATOM    902  H   TRP A  56      -5.110 -19.352   2.772  1.00  8.26           H  
ATOM    903  HA  TRP A  56      -4.577 -19.862   5.607  1.00  8.06           H  
ATOM    904 1HB  TRP A  56      -4.564 -17.443   3.841  1.00 11.38           H  
ATOM    905 2HB  TRP A  56      -4.468 -17.254   5.560  1.00 11.38           H  
ATOM    906  HD1 TRP A  56      -2.359 -17.953   2.540  1.00 11.38           H  
ATOM    907  HE1 TRP A  56       0.101 -18.095   3.229  1.00 11.38           H  
ATOM    908  HE3 TRP A  56      -3.059 -18.219   7.564  1.00 11.38           H  
ATOM    909  HZ2 TRP A  56       1.544 -18.273   5.651  1.00 11.38           H  
ATOM    910  HZ3 TRP A  56      -1.100 -18.374   9.027  1.00 11.38           H  
ATOM    911  HH2 TRP A  56       1.171 -18.396   8.104  1.00 11.38           H  
ATOM    912  N   SER A  57      -7.502 -18.972   4.845  1.00  7.58           N  
ATOM    913  CA  SER A  57      -8.805 -18.447   5.259  1.00  8.22           C  
ATOM    914  C   SER A  57      -9.390 -19.199   6.449  1.00  8.44           C  
ATOM    915  O   SER A  57     -10.482 -19.785   6.346  1.00  8.76           O  
ATOM    916  CB  SER A  57      -9.781 -18.563   4.100  1.00 11.25           C  
ATOM    917  OG  SER A  57      -9.303 -17.911   2.948  1.00 11.25           O  
ATOM    918  H   SER A  57      -7.432 -19.479   3.975  1.00  9.10           H  
ATOM    919  HA  SER A  57      -8.691 -17.405   5.533  1.00  9.86           H  
ATOM    920 1HB  SER A  57      -9.950 -19.611   3.877  1.00 13.50           H  
ATOM    921 2HB  SER A  57     -10.739 -18.132   4.393  1.00 13.50           H  
ATOM    922  HG  SER A  57      -9.224 -16.951   3.157  1.00 13.50           H  
ATOM    923  N   SER A  58      -8.722 -19.044   7.597  1.00  8.55           N  
ATOM    924  CA  SER A  58      -8.977 -19.726   8.865  1.00  9.00           C  
ATOM    925  C   SER A  58     -10.368 -19.505   9.419  1.00  8.84           C  
ATOM    926  O   SER A  58     -10.828 -20.285  10.253  1.00  9.30           O  
ATOM    927  CB  SER A  58      -7.958 -19.287   9.904  1.00 12.42           C  
ATOM    928  OG  SER A  58      -8.136 -17.943  10.272  1.00 12.42           O  
ATOM    929  H   SER A  58      -7.871 -18.493   7.524  1.00 10.26           H  
ATOM    930  HA  SER A  58      -8.854 -20.797   8.695  1.00 10.80           H  
ATOM    931 1HB  SER A  58      -8.040 -19.924  10.782  1.00 14.90           H  
ATOM    932 2HB  SER A  58      -6.963 -19.413   9.499  1.00 14.90           H  
ATOM    933  HG  SER A  58      -7.459 -17.766  10.937  1.00 14.90           H  
ATOM    934  N   THR A  59     -11.074 -18.486   8.933  1.00  8.44           N  
ATOM    935  CA  THR A  59     -12.442 -18.246   9.366  1.00  8.52           C  
ATOM    936  C   THR A  59     -13.267 -19.529   9.192  1.00  8.53           C  
ATOM    937  O   THR A  59     -14.108 -19.847  10.037  1.00  8.63           O  
ATOM    938  CB  THR A  59     -13.115 -17.110   8.553  1.00 11.89           C  
ATOM    939  OG1 THR A  59     -12.392 -15.890   8.730  1.00 11.89           O  
ATOM    940  CG2 THR A  59     -14.553 -16.903   9.022  1.00 11.89           C  
ATOM    941  H   THR A  59     -10.628 -17.847   8.274  1.00 10.13           H  
ATOM    942  HA  THR A  59     -12.436 -17.976  10.421  1.00 10.22           H  
ATOM    943  HB  THR A  59     -13.111 -17.373   7.495  1.00 14.27           H  
ATOM    944  HG1 THR A  59     -11.548 -15.957   8.260  1.00 14.27           H  
ATOM    945 1HG2 THR A  59     -15.004 -16.100   8.442  1.00 14.27           H  
ATOM    946 2HG2 THR A  59     -15.136 -17.811   8.882  1.00 14.27           H  
ATOM    947 3HG2 THR A  59     -14.553 -16.634  10.076  1.00 14.27           H  
ATOM    948  N   SER A  60     -13.089 -20.224   8.055  1.00  8.68           N  
ATOM    949  CA  SER A  60     -13.840 -21.453   7.801  1.00  8.96           C  
ATOM    950  C   SER A  60     -13.015 -22.583   7.153  1.00  8.86           C  
ATOM    951  O   SER A  60     -13.507 -23.710   7.022  1.00  8.84           O  
ATOM    952  CB  SER A  60     -15.050 -21.150   6.937  1.00 12.43           C  
ATOM    953  OG  SER A  60     -14.673 -20.685   5.668  1.00 12.43           O  
ATOM    954  H   SER A  60     -12.379 -19.919   7.393  1.00 10.42           H  
ATOM    955  HA  SER A  60     -14.196 -21.825   8.762  1.00 10.75           H  
ATOM    956 1HB  SER A  60     -15.655 -22.050   6.833  1.00 14.92           H  
ATOM    957 2HB  SER A  60     -15.664 -20.399   7.434  1.00 14.92           H  
ATOM    958  HG  SER A  60     -15.490 -20.472   5.213  1.00 14.92           H  
ATOM    959  N   LYS A  61     -11.777 -22.295   6.741  1.00  9.06           N  
ATOM    960  CA  LYS A  61     -10.917 -23.251   6.050  1.00  9.27           C  
ATOM    961  C   LYS A  61      -9.980 -23.993   6.990  1.00  9.27           C  
ATOM    962  O   LYS A  61      -9.395 -23.411   7.906  1.00  9.39           O  
ATOM    963  CB  LYS A  61     -10.071 -22.514   4.987  1.00 12.89           C  
ATOM    964  CG  LYS A  61      -9.112 -23.347   4.112  1.00 12.89           C  
ATOM    965  CD  LYS A  61      -9.831 -24.201   3.068  1.00 12.89           C  
ATOM    966  CE  LYS A  61      -8.839 -25.054   2.247  1.00 12.89           C  
ATOM    967  NZ  LYS A  61      -8.341 -26.279   3.002  1.00 12.89           N  
ATOM    968  H   LYS A  61     -11.404 -21.359   6.869  1.00 10.87           H  
ATOM    969  HA  LYS A  61     -11.552 -23.988   5.562  1.00 11.12           H  
ATOM    970 1HB  LYS A  61     -10.720 -21.928   4.342  1.00 15.47           H  
ATOM    971 2HB  LYS A  61      -9.417 -21.828   5.500  1.00 15.47           H  
ATOM    972 1HG  LYS A  61      -8.468 -22.645   3.581  1.00 15.47           H  
ATOM    973 2HG  LYS A  61      -8.478 -23.947   4.719  1.00 15.47           H  
ATOM    974 1HD  LYS A  61     -10.531 -24.871   3.561  1.00 15.47           H  
ATOM    975 2HD  LYS A  61     -10.389 -23.556   2.390  1.00 15.47           H  
ATOM    976 1HE  LYS A  61      -9.329 -25.381   1.332  1.00 15.47           H  
ATOM    977 2HE  LYS A  61      -7.981 -24.435   1.986  1.00 15.47           H  
ATOM    978 1HZ  LYS A  61      -7.701 -26.791   2.416  1.00 15.47           H  
ATOM    979 2HZ  LYS A  61      -7.842 -26.021   3.888  1.00 15.47           H  
ATOM    980 3HZ  LYS A  61      -9.120 -26.873   3.233  1.00 15.47           H  
ATOM    981  N   ASP A  62      -9.760 -25.269   6.715  1.00  9.44           N  
ATOM    982  CA  ASP A  62      -8.730 -25.984   7.441  1.00  9.75           C  
ATOM    983  C   ASP A  62      -7.419 -25.553   6.786  1.00  9.39           C  
ATOM    984  O   ASP A  62      -7.171 -25.829   5.599  1.00  9.84           O  
ATOM    985  CB  ASP A  62      -8.932 -27.493   7.333  1.00 13.52           C  
ATOM    986  CG  ASP A  62     -10.172 -27.975   8.067  1.00 13.52           C  
ATOM    987  OD1 ASP A  62     -10.311 -27.704   9.238  1.00 13.52           O  
ATOM    988  OD2 ASP A  62     -10.992 -28.586   7.427  1.00 13.52           O  
ATOM    989  H   ASP A  62     -10.317 -25.748   6.021  1.00 11.33           H  
ATOM    990  HA  ASP A  62      -8.731 -25.680   8.488  1.00 11.70           H  
ATOM    991 1HB  ASP A  62      -9.011 -27.779   6.287  1.00 16.22           H  
ATOM    992 2HB  ASP A  62      -8.061 -28.003   7.747  1.00 16.22           H  
ATOM    993  N   VAL A  63      -6.610 -24.828   7.544  1.00  8.75           N  
ATOM    994  CA  VAL A  63      -5.384 -24.233   7.034  1.00  8.51           C  
ATOM    995  C   VAL A  63      -4.273 -25.295   6.950  1.00  8.36           C  
ATOM    996  O   VAL A  63      -4.088 -26.035   7.912  1.00  8.07           O  
ATOM    997  CB  VAL A  63      -4.976 -23.054   7.947  1.00 12.01           C  
ATOM    998  CG1 VAL A  63      -3.639 -22.443   7.514  1.00 12.01           C  
ATOM    999  CG2 VAL A  63      -6.073 -21.977   7.904  1.00 12.01           C  
ATOM   1000  H   VAL A  63      -6.884 -24.663   8.504  1.00 10.50           H  
ATOM   1001  HA  VAL A  63      -5.617 -23.808   6.072  1.00 10.21           H  
ATOM   1002  HB  VAL A  63      -4.865 -23.420   8.946  1.00 14.41           H  
ATOM   1003 1HG1 VAL A  63      -3.371 -21.625   8.181  1.00 14.41           H  
ATOM   1004 2HG1 VAL A  63      -2.859 -23.190   7.544  1.00 14.41           H  
ATOM   1005 3HG1 VAL A  63      -3.734 -22.062   6.505  1.00 14.41           H  
ATOM   1006 1HG2 VAL A  63      -5.790 -21.161   8.554  1.00 14.41           H  
ATOM   1007 2HG2 VAL A  63      -6.186 -21.608   6.889  1.00 14.41           H  
ATOM   1008 3HG2 VAL A  63      -7.020 -22.396   8.234  1.00 14.41           H  
ATOM   1009  N   PRO A  64      -3.548 -25.428   5.816  1.00  8.79           N  
ATOM   1010  CA  PRO A  64      -2.462 -26.374   5.603  1.00  8.96           C  
ATOM   1011  C   PRO A  64      -1.389 -26.220   6.657  1.00  8.28           C  
ATOM   1012  O   PRO A  64      -1.102 -25.098   7.081  1.00  7.79           O  
ATOM   1013  CB  PRO A  64      -1.918 -25.955   4.229  1.00 13.44           C  
ATOM   1014  CG  PRO A  64      -3.090 -25.325   3.528  1.00 13.44           C  
ATOM   1015  CD  PRO A  64      -3.872 -24.627   4.612  1.00 13.44           C  
ATOM   1016  HA  PRO A  64      -2.865 -27.399   5.590  1.00 10.75           H  
ATOM   1017 1HB  PRO A  64      -1.078 -25.257   4.357  1.00 16.13           H  
ATOM   1018 2HB  PRO A  64      -1.526 -26.833   3.697  1.00 16.13           H  
ATOM   1019 1HG  PRO A  64      -2.738 -24.616   2.757  1.00 16.13           H  
ATOM   1020 2HG  PRO A  64      -3.680 -26.092   3.008  1.00 16.13           H  
ATOM   1021 1HD  PRO A  64      -3.558 -23.597   4.730  1.00 16.13           H  
ATOM   1022 2HD  PRO A  64      -4.934 -24.715   4.334  1.00 16.13           H  
ATOM   1023  N   LEU A  65      -0.759 -27.332   7.046  1.00  8.44           N  
ATOM   1024  CA  LEU A  65       0.274 -27.274   8.075  1.00  8.04           C  
ATOM   1025  C   LEU A  65       1.357 -26.282   7.737  1.00  8.11           C  
ATOM   1026  O   LEU A  65       1.741 -25.485   8.580  1.00  7.55           O  
ATOM   1027  CB  LEU A  65       0.927 -28.643   8.281  1.00 11.41           C  
ATOM   1028  CG  LEU A  65       0.077 -29.742   8.948  1.00 11.41           C  
ATOM   1029  CD1 LEU A  65       0.842 -31.055   8.870  1.00 11.41           C  
ATOM   1030  CD2 LEU A  65      -0.203 -29.380  10.414  1.00 11.41           C  
ATOM   1031  H   LEU A  65      -1.030 -28.224   6.653  1.00 10.13           H  
ATOM   1032  HA  LEU A  65      -0.187 -26.949   8.997  1.00  9.65           H  
ATOM   1033 1HB  LEU A  65       1.251 -29.018   7.311  1.00 13.69           H  
ATOM   1034 2HB  LEU A  65       1.816 -28.501   8.895  1.00 13.69           H  
ATOM   1035  HG  LEU A  65      -0.866 -29.857   8.416  1.00 13.69           H  
ATOM   1036 1HD1 LEU A  65       0.253 -31.848   9.332  1.00 13.69           H  
ATOM   1037 2HD1 LEU A  65       1.031 -31.309   7.826  1.00 13.69           H  
ATOM   1038 3HD1 LEU A  65       1.792 -30.958   9.396  1.00 13.69           H  
ATOM   1039 1HD2 LEU A  65      -0.791 -30.175  10.872  1.00 13.69           H  
ATOM   1040 2HD2 LEU A  65       0.740 -29.273  10.950  1.00 13.69           H  
ATOM   1041 3HD2 LEU A  65      -0.758 -28.458  10.483  1.00 13.69           H  
ATOM   1042  N   SER A  66       1.783 -26.208   6.485  1.00  8.91           N  
ATOM   1043  CA  SER A  66       2.856 -25.280   6.162  1.00  9.20           C  
ATOM   1044  C   SER A  66       2.516 -23.844   6.563  1.00  8.61           C  
ATOM   1045  O   SER A  66       3.398 -23.091   6.988  1.00  8.54           O  
ATOM   1046  CB  SER A  66       3.152 -25.318   4.674  1.00 12.77           C  
ATOM   1047  OG  SER A  66       3.665 -26.565   4.286  1.00 12.77           O  
ATOM   1048  H   SER A  66       1.428 -26.836   5.779  1.00 10.69           H  
ATOM   1049  HA  SER A  66       3.749 -25.586   6.707  1.00 11.04           H  
ATOM   1050 1HB  SER A  66       2.239 -25.107   4.118  1.00 15.32           H  
ATOM   1051 2HB  SER A  66       3.870 -24.535   4.430  1.00 15.32           H  
ATOM   1052  HG  SER A  66       3.878 -26.481   3.350  1.00 15.32           H  
ATOM   1053  N   GLN A  67       1.250 -23.451   6.410  1.00  8.35           N  
ATOM   1054  CA  GLN A  67       0.837 -22.102   6.725  1.00  8.02           C  
ATOM   1055  C   GLN A  67       0.692 -21.942   8.239  1.00  7.07           C  
ATOM   1056  O   GLN A  67       1.113 -20.925   8.805  1.00  6.87           O  
ATOM   1057  CB  GLN A  67      -0.438 -21.797   5.959  1.00 11.36           C  
ATOM   1058  CG  GLN A  67      -0.219 -21.713   4.443  1.00 11.36           C  
ATOM   1059  CD  GLN A  67      -1.485 -21.410   3.720  1.00 11.36           C  
ATOM   1060  OE1 GLN A  67      -2.516 -21.439   4.363  1.00 11.36           O  
ATOM   1061  NE2 GLN A  67      -1.417 -21.120   2.419  1.00 11.36           N  
ATOM   1062  H   GLN A  67       0.534 -24.114   6.122  1.00 10.02           H  
ATOM   1063  HA  GLN A  67       1.608 -21.412   6.388  1.00  9.62           H  
ATOM   1064 1HB  GLN A  67      -1.135 -22.609   6.116  1.00 13.63           H  
ATOM   1065 2HB  GLN A  67      -0.901 -20.898   6.323  1.00 13.63           H  
ATOM   1066 1HG  GLN A  67       0.498 -20.921   4.231  1.00 13.63           H  
ATOM   1067 2HG  GLN A  67       0.159 -22.668   4.088  1.00 13.63           H  
ATOM   1068 1HE2 GLN A  67      -2.258 -20.865   1.877  1.00 13.63           H  
ATOM   1069 2HE2 GLN A  67      -0.532 -21.104   1.953  1.00 13.63           H  
ATOM   1070  N   LEU A  68       0.166 -22.975   8.905  1.00  6.65           N  
ATOM   1071  CA  LEU A  68       0.016 -22.942  10.359  1.00  5.91           C  
ATOM   1072  C   LEU A  68       1.384 -22.844  11.028  1.00  5.87           C  
ATOM   1073  O   LEU A  68       1.546 -22.151  12.037  1.00  5.54           O  
ATOM   1074  CB  LEU A  68      -0.692 -24.210  10.858  1.00  8.57           C  
ATOM   1075  CG  LEU A  68      -2.188 -24.381  10.496  1.00  8.57           C  
ATOM   1076  CD1 LEU A  68      -2.630 -25.773  10.864  1.00  8.57           C  
ATOM   1077  CD2 LEU A  68      -3.032 -23.346  11.248  1.00  8.57           C  
ATOM   1078  H   LEU A  68      -0.184 -23.778   8.368  1.00  7.98           H  
ATOM   1079  HA  LEU A  68      -0.552 -22.057  10.630  1.00  7.09           H  
ATOM   1080 1HB  LEU A  68      -0.161 -25.065  10.452  1.00 10.28           H  
ATOM   1081 2HB  LEU A  68      -0.606 -24.246  11.941  1.00 10.28           H  
ATOM   1082  HG  LEU A  68      -2.319 -24.270   9.433  1.00 10.28           H  
ATOM   1083 1HD1 LEU A  68      -3.681 -25.896  10.593  1.00 10.28           H  
ATOM   1084 2HD1 LEU A  68      -2.042 -26.492  10.317  1.00 10.28           H  
ATOM   1085 3HD1 LEU A  68      -2.508 -25.934  11.931  1.00 10.28           H  
ATOM   1086 1HD2 LEU A  68      -4.076 -23.484  11.008  1.00 10.28           H  
ATOM   1087 2HD2 LEU A  68      -2.895 -23.479  12.319  1.00 10.28           H  
ATOM   1088 3HD2 LEU A  68      -2.737 -22.341  10.970  1.00 10.28           H  
ATOM   1089  N   ILE A  69       2.365 -23.537  10.455  1.00  6.48           N  
ATOM   1090  CA  ILE A  69       3.727 -23.540  10.950  1.00  6.76           C  
ATOM   1091  C   ILE A  69       4.319 -22.152  10.813  1.00  6.91           C  
ATOM   1092  O   ILE A  69       4.893 -21.647  11.770  1.00  6.84           O  
ATOM   1093  CB  ILE A  69       4.589 -24.597  10.243  1.00  9.35           C  
ATOM   1094  CG1 ILE A  69       4.076 -26.020  10.654  1.00  9.35           C  
ATOM   1095  CG2 ILE A  69       6.077 -24.394  10.638  1.00  9.35           C  
ATOM   1096  CD1 ILE A  69       4.586 -27.158   9.798  1.00  9.35           C  
ATOM   1097  H   ILE A  69       2.126 -24.099   9.641  1.00  7.78           H  
ATOM   1098  HA  ILE A  69       3.702 -23.794  12.006  1.00  8.11           H  
ATOM   1099  HB  ILE A  69       4.475 -24.496   9.161  1.00 11.22           H  
ATOM   1100 1HG1 ILE A  69       4.379 -26.206  11.683  1.00 11.22           H  
ATOM   1101 2HG1 ILE A  69       2.992 -26.024  10.617  1.00 11.22           H  
ATOM   1102 1HG2 ILE A  69       6.695 -25.131  10.143  1.00 11.22           H  
ATOM   1103 2HG2 ILE A  69       6.415 -23.403  10.347  1.00 11.22           H  
ATOM   1104 3HG2 ILE A  69       6.193 -24.495  11.712  1.00 11.22           H  
ATOM   1105 1HD1 ILE A  69       4.171 -28.096  10.166  1.00 11.22           H  
ATOM   1106 2HD1 ILE A  69       4.267 -27.004   8.766  1.00 11.22           H  
ATOM   1107 3HD1 ILE A  69       5.668 -27.208   9.838  1.00 11.22           H  
ATOM   1108  N   ARG A  70       4.164 -21.502   9.654  1.00  7.31           N  
ATOM   1109  CA  ARG A  70       4.704 -20.152   9.543  1.00  7.70           C  
ATOM   1110  C   ARG A  70       4.076 -19.217  10.578  1.00  7.16           C  
ATOM   1111  O   ARG A  70       4.780 -18.376  11.151  1.00  7.41           O  
ATOM   1112  CB  ARG A  70       4.502 -19.569   8.151  1.00 10.62           C  
ATOM   1113  CG  ARG A  70       5.228 -20.285   6.997  1.00 10.62           C  
ATOM   1114  CD  ARG A  70       6.727 -20.062   6.991  1.00 10.62           C  
ATOM   1115  NE  ARG A  70       7.463 -20.982   7.890  1.00 10.62           N  
ATOM   1116  CZ  ARG A  70       7.732 -22.283   7.644  1.00 10.62           C  
ATOM   1117  NH1 ARG A  70       7.321 -22.872   6.533  1.00 10.62           N  
ATOM   1118  NH2 ARG A  70       8.415 -22.950   8.552  1.00 10.62           N  
ATOM   1119  H   ARG A  70       3.717 -21.970   8.860  1.00  8.77           H  
ATOM   1120  HA  ARG A  70       5.769 -20.197   9.748  1.00  9.24           H  
ATOM   1121 1HB  ARG A  70       3.437 -19.594   7.914  1.00 12.74           H  
ATOM   1122 2HB  ARG A  70       4.812 -18.526   8.147  1.00 12.74           H  
ATOM   1123 1HG  ARG A  70       5.062 -21.341   7.098  1.00 12.74           H  
ATOM   1124 2HG  ARG A  70       4.825 -19.948   6.041  1.00 12.74           H  
ATOM   1125 1HD  ARG A  70       7.106 -20.195   5.982  1.00 12.74           H  
ATOM   1126 2HD  ARG A  70       6.938 -19.042   7.314  1.00 12.74           H  
ATOM   1127  HE  ARG A  70       7.815 -20.617   8.799  1.00 12.74           H  
ATOM   1128 1HH1 ARG A  70       6.777 -22.352   5.857  1.00 12.74           H  
ATOM   1129 2HH1 ARG A  70       7.525 -23.848   6.367  1.00 12.74           H  
ATOM   1130 1HH2 ARG A  70       8.690 -22.445   9.423  1.00 12.74           H  
ATOM   1131 2HH2 ARG A  70       8.639 -23.923   8.430  1.00 12.74           H  
ATOM   1132  N   GLU A  71       2.772 -19.347  10.842  1.00  6.61           N  
ATOM   1133  CA  GLU A  71       2.172 -18.469  11.841  1.00  6.39           C  
ATOM   1134  C   GLU A  71       2.761 -18.777  13.231  1.00  6.04           C  
ATOM   1135  O   GLU A  71       3.037 -17.855  14.012  1.00  6.32           O  
ATOM   1136  CB  GLU A  71       0.649 -18.594  11.826  1.00  9.04           C  
ATOM   1137  CG  GLU A  71      -0.090 -17.611  12.741  1.00  9.04           C  
ATOM   1138  CD  GLU A  71       0.118 -16.159  12.353  1.00  9.04           C  
ATOM   1139  OE1 GLU A  71       0.579 -15.899  11.266  1.00  9.04           O  
ATOM   1140  OE2 GLU A  71      -0.209 -15.311  13.152  1.00  9.04           O  
ATOM   1141  H   GLU A  71       2.203 -20.016  10.306  1.00  7.93           H  
ATOM   1142  HA  GLU A  71       2.427 -17.443  11.588  1.00  7.67           H  
ATOM   1143 1HB  GLU A  71       0.295 -18.446  10.815  1.00 10.85           H  
ATOM   1144 2HB  GLU A  71       0.371 -19.608  12.120  1.00 10.85           H  
ATOM   1145 1HG  GLU A  71      -1.156 -17.833  12.707  1.00 10.85           H  
ATOM   1146 2HG  GLU A  71       0.248 -17.760  13.768  1.00 10.85           H  
ATOM   1147  N   MET A  72       2.973 -20.068  13.532  1.00  5.73           N  
ATOM   1148  CA  MET A  72       3.593 -20.495  14.784  1.00  5.73           C  
ATOM   1149  C   MET A  72       5.002 -19.910  14.913  1.00  6.33           C  
ATOM   1150  O   MET A  72       5.396 -19.473  16.003  1.00  6.64           O  
ATOM   1151  CB  MET A  72       3.626 -22.015  14.849  1.00  8.02           C  
ATOM   1152  CG  MET A  72       4.276 -22.617  16.087  1.00  8.02           C  
ATOM   1153  SD  MET A  72       4.291 -24.433  16.034  1.00  8.02           S  
ATOM   1154  CE  MET A  72       5.507 -24.765  14.744  1.00  8.02           C  
ATOM   1155  H   MET A  72       2.648 -20.786  12.876  1.00  6.88           H  
ATOM   1156  HA  MET A  72       2.994 -20.117  15.613  1.00  6.88           H  
ATOM   1157 1HB  MET A  72       2.610 -22.398  14.774  1.00  9.62           H  
ATOM   1158 2HB  MET A  72       4.158 -22.370  13.994  1.00  9.62           H  
ATOM   1159 1HG  MET A  72       5.306 -22.268  16.170  1.00  9.62           H  
ATOM   1160 2HG  MET A  72       3.733 -22.297  16.978  1.00  9.62           H  
ATOM   1161 1HE  MET A  72       5.619 -25.842  14.619  1.00  9.62           H  
ATOM   1162 2HE  MET A  72       5.185 -24.335  13.811  1.00  9.62           H  
ATOM   1163 3HE  MET A  72       6.469 -24.332  15.028  1.00  9.62           H  
ATOM   1164  N   ASP A  73       5.772 -19.916  13.806  1.00  6.76           N  
ATOM   1165  CA  ASP A  73       7.121 -19.358  13.799  1.00  7.53           C  
ATOM   1166  C   ASP A  73       7.067 -17.892  14.186  1.00  7.50           C  
ATOM   1167  O   ASP A  73       7.899 -17.428  14.968  1.00  7.50           O  
ATOM   1168  CB  ASP A  73       7.777 -19.422  12.407  1.00 10.24           C  
ATOM   1169  CG  ASP A  73       8.228 -20.804  11.894  1.00 10.24           C  
ATOM   1170  OD1 ASP A  73       8.364 -21.729  12.660  1.00 10.24           O  
ATOM   1171  OD2 ASP A  73       8.430 -20.905  10.687  1.00 10.24           O  
ATOM   1172  H   ASP A  73       5.409 -20.370  12.965  1.00  8.11           H  
ATOM   1173  HA  ASP A  73       7.732 -19.897  14.522  1.00  9.04           H  
ATOM   1174 1HB  ASP A  73       7.090 -19.007  11.681  1.00 12.29           H  
ATOM   1175 2HB  ASP A  73       8.644 -18.771  12.410  1.00 12.29           H  
ATOM   1176  N   HIS A  74       6.060 -17.167  13.689  1.00  7.70           N  
ATOM   1177  CA  HIS A  74       5.946 -15.757  14.021  1.00  7.97           C  
ATOM   1178  C   HIS A  74       5.640 -15.553  15.502  1.00  7.62           C  
ATOM   1179  O   HIS A  74       6.242 -14.671  16.128  1.00  7.67           O  
ATOM   1180  CB  HIS A  74       4.887 -15.067  13.153  1.00 11.05           C  
ATOM   1181  CG  HIS A  74       5.319 -14.880  11.725  1.00 11.05           C  
ATOM   1182  ND1 HIS A  74       6.393 -14.080  11.369  1.00 11.05           N  
ATOM   1183  CD2 HIS A  74       4.823 -15.375  10.569  1.00 11.05           C  
ATOM   1184  CE1 HIS A  74       6.542 -14.114  10.055  1.00 11.05           C  
ATOM   1185  NE2 HIS A  74       5.603 -14.888   9.550  1.00 11.05           N  
ATOM   1186  H   HIS A  74       5.435 -17.595  12.996  1.00  9.24           H  
ATOM   1187  HA  HIS A  74       6.891 -15.269  13.816  1.00  9.56           H  
ATOM   1188 1HB  HIS A  74       3.972 -15.661  13.153  1.00 13.26           H  
ATOM   1189 2HB  HIS A  74       4.643 -14.096  13.574  1.00 13.26           H  
ATOM   1190  HD2 HIS A  74       3.968 -16.038  10.463  1.00 13.26           H  
ATOM   1191  HE1 HIS A  74       7.304 -13.588   9.487  1.00 13.26           H  
ATOM   1192  HE2 HIS A  74       5.473 -15.093   8.568  1.00 13.26           H  
ATOM   1193  N   GLU A  75       4.759 -16.379  16.090  1.00  7.48           N  
ATOM   1194  CA  GLU A  75       4.478 -16.230  17.522  1.00  7.44           C  
ATOM   1195  C   GLU A  75       5.741 -16.481  18.354  1.00  7.05           C  
ATOM   1196  O   GLU A  75       5.996 -15.776  19.342  1.00  7.14           O  
ATOM   1197  CB  GLU A  75       3.387 -17.196  18.000  1.00 10.44           C  
ATOM   1198  CG  GLU A  75       1.968 -16.905  17.517  1.00 10.44           C  
ATOM   1199  CD  GLU A  75       0.965 -17.915  18.076  1.00 10.44           C  
ATOM   1200  OE1 GLU A  75       1.408 -18.883  18.647  1.00 10.44           O  
ATOM   1201  OE2 GLU A  75      -0.232 -17.714  17.942  1.00 10.44           O  
ATOM   1202  H   GLU A  75       4.248 -17.060  15.513  1.00  8.98           H  
ATOM   1203  HA  GLU A  75       4.144 -15.210  17.704  1.00  8.93           H  
ATOM   1204 1HB  GLU A  75       3.640 -18.205  17.666  1.00 12.53           H  
ATOM   1205 2HB  GLU A  75       3.372 -17.211  19.089  1.00 12.53           H  
ATOM   1206 1HG  GLU A  75       1.682 -15.901  17.828  1.00 12.53           H  
ATOM   1207 2HG  GLU A  75       1.951 -16.941  16.425  1.00 12.53           H  
ATOM   1208  N   SER A  76       6.543 -17.471  17.945  1.00  6.87           N  
ATOM   1209  CA  SER A  76       7.788 -17.781  18.637  1.00  6.85           C  
ATOM   1210  C   SER A  76       8.751 -16.601  18.558  1.00  6.68           C  
ATOM   1211  O   SER A  76       9.313 -16.176  19.573  1.00  6.61           O  
ATOM   1212  CB  SER A  76       8.431 -19.017  18.042  1.00  9.61           C  
ATOM   1213  OG  SER A  76       9.630 -19.330  18.699  1.00  9.61           O  
ATOM   1214  H   SER A  76       6.243 -18.055  17.154  1.00  8.24           H  
ATOM   1215  HA  SER A  76       7.562 -17.975  19.685  1.00  8.22           H  
ATOM   1216 1HB  SER A  76       7.738 -19.854  18.112  1.00 11.53           H  
ATOM   1217 2HB  SER A  76       8.627 -18.849  16.986  1.00 11.53           H  
ATOM   1218  HG  SER A  76       9.966 -20.116  18.265  1.00 11.53           H  
ATOM   1219  N   ARG A  77       8.914 -16.042  17.352  1.00  6.86           N  
ATOM   1220  CA  ARG A  77       9.814 -14.918  17.131  1.00  7.00           C  
ATOM   1221  C   ARG A  77       9.385 -13.727  17.993  1.00  6.74           C  
ATOM   1222  O   ARG A  77      10.233 -13.028  18.553  1.00  6.80           O  
ATOM   1223  CB  ARG A  77       9.791 -14.537  15.656  1.00  9.75           C  
ATOM   1224  CG  ARG A  77      10.437 -15.562  14.698  1.00  9.75           C  
ATOM   1225  CD  ARG A  77      10.163 -15.222  13.255  1.00  9.75           C  
ATOM   1226  NE  ARG A  77      10.518 -16.313  12.337  1.00  9.75           N  
ATOM   1227  CZ  ARG A  77      10.317 -16.291  10.988  1.00  9.75           C  
ATOM   1228  NH1 ARG A  77       9.821 -15.234  10.387  1.00  9.75           N  
ATOM   1229  NH2 ARG A  77      10.617 -17.335  10.234  1.00  9.75           N  
ATOM   1230  H   ARG A  77       8.423 -16.452  16.552  1.00  8.23           H  
ATOM   1231  HA  ARG A  77      10.824 -15.216  17.410  1.00  8.40           H  
ATOM   1232 1HB  ARG A  77       8.762 -14.418  15.343  1.00 11.70           H  
ATOM   1233 2HB  ARG A  77      10.291 -13.584  15.517  1.00 11.70           H  
ATOM   1234 1HG  ARG A  77      11.518 -15.520  14.837  1.00 11.70           H  
ATOM   1235 2HG  ARG A  77      10.102 -16.562  14.910  1.00 11.70           H  
ATOM   1236 1HD  ARG A  77       9.104 -15.011  13.134  1.00 11.70           H  
ATOM   1237 2HD  ARG A  77      10.737 -14.347  12.981  1.00 11.70           H  
ATOM   1238  HE  ARG A  77      10.901 -17.158  12.742  1.00 11.70           H  
ATOM   1239 1HH1 ARG A  77       9.584 -14.408  10.911  1.00 11.70           H  
ATOM   1240 2HH1 ARG A  77       9.697 -15.272   9.360  1.00 11.70           H  
ATOM   1241 1HH2 ARG A  77      10.994 -18.182  10.643  1.00 11.70           H  
ATOM   1242 2HH2 ARG A  77      10.440 -17.261   9.217  1.00 11.70           H  
ATOM   1243  N   ARG A  78       8.064 -13.505  18.106  1.00  6.72           N  
ATOM   1244  CA  ARG A  78       7.518 -12.429  18.929  1.00  6.80           C  
ATOM   1245  C   ARG A  78       7.930 -12.611  20.372  1.00  6.40           C  
ATOM   1246  O   ARG A  78       8.452 -11.703  21.008  1.00  6.49           O  
ATOM   1247  CB  ARG A  78       5.997 -12.421  18.884  1.00  9.49           C  
ATOM   1248  CG  ARG A  78       5.329 -11.300  19.650  1.00  9.49           C  
ATOM   1249  CD  ARG A  78       3.863 -11.470  19.670  1.00  9.49           C  
ATOM   1250  NE  ARG A  78       3.286 -11.373  18.335  1.00  9.49           N  
ATOM   1251  CZ  ARG A  78       2.176 -12.027  17.905  1.00  9.49           C  
ATOM   1252  NH1 ARG A  78       1.507 -12.840  18.710  1.00  9.49           N  
ATOM   1253  NH2 ARG A  78       1.761 -11.842  16.662  1.00  9.49           N  
ATOM   1254  H   ARG A  78       7.421 -14.089  17.561  1.00  8.06           H  
ATOM   1255  HA  ARG A  78       7.898 -11.477  18.569  1.00  8.16           H  
ATOM   1256 1HB  ARG A  78       5.657 -12.381  17.861  1.00 11.39           H  
ATOM   1257 2HB  ARG A  78       5.622 -13.343  19.300  1.00 11.39           H  
ATOM   1258 1HG  ARG A  78       5.676 -11.312  20.676  1.00 11.39           H  
ATOM   1259 2HG  ARG A  78       5.569 -10.341  19.181  1.00 11.39           H  
ATOM   1260 1HD  ARG A  78       3.640 -12.449  20.083  1.00 11.39           H  
ATOM   1261 2HD  ARG A  78       3.419 -10.695  20.294  1.00 11.39           H  
ATOM   1262  HE  ARG A  78       3.754 -10.732  17.661  1.00 11.39           H  
ATOM   1263 1HH1 ARG A  78       1.814 -12.984  19.659  1.00 11.39           H  
ATOM   1264 2HH1 ARG A  78       0.681 -13.317  18.378  1.00 11.39           H  
ATOM   1265 1HH2 ARG A  78       2.283 -11.220  16.048  1.00 11.39           H  
ATOM   1266 2HH2 ARG A  78       0.939 -12.316  16.320  1.00 11.39           H  
ATOM   1267  N   CYS A  79       7.754 -13.826  20.882  1.00  6.23           N  
ATOM   1268  CA  CYS A  79       8.069 -14.126  22.269  1.00  6.22           C  
ATOM   1269  C   CYS A  79       9.549 -13.882  22.586  1.00  6.10           C  
ATOM   1270  O   CYS A  79       9.890 -13.433  23.686  1.00  6.32           O  
ATOM   1271  CB  CYS A  79       7.734 -15.586  22.556  1.00  8.72           C  
ATOM   1272  SG  CYS A  79       5.966 -15.951  22.489  1.00  8.72           S  
ATOM   1273  H   CYS A  79       7.312 -14.542  20.297  1.00  7.48           H  
ATOM   1274  HA  CYS A  79       7.458 -13.490  22.904  1.00  7.46           H  
ATOM   1275 1HB  CYS A  79       8.240 -16.227  21.835  1.00 10.46           H  
ATOM   1276 2HB  CYS A  79       8.099 -15.853  23.544  1.00 10.46           H  
ATOM   1277  HG  CYS A  79       5.861 -15.859  21.134  1.00 10.46           H  
ATOM   1278  N   ILE A  80      10.413 -14.189  21.617  1.00  6.09           N  
ATOM   1279  CA  ILE A  80      11.861 -14.041  21.732  1.00  6.36           C  
ATOM   1280  C   ILE A  80      12.371 -12.597  21.634  1.00  6.48           C  
ATOM   1281  O   ILE A  80      13.231 -12.190  22.422  1.00  6.84           O  
ATOM   1282  CB  ILE A  80      12.555 -14.877  20.635  1.00  8.80           C  
ATOM   1283  CG1 ILE A  80      12.279 -16.372  20.890  1.00  8.80           C  
ATOM   1284  CG2 ILE A  80      14.093 -14.586  20.616  1.00  8.80           C  
ATOM   1285  CD1 ILE A  80      12.609 -17.275  19.719  1.00  8.80           C  
ATOM   1286  H   ILE A  80      10.021 -14.615  20.769  1.00  7.31           H  
ATOM   1287  HA  ILE A  80      12.155 -14.433  22.703  1.00  7.63           H  
ATOM   1288  HB  ILE A  80      12.125 -14.623  19.667  1.00 10.56           H  
ATOM   1289 1HG1 ILE A  80      12.863 -16.693  21.748  1.00 10.56           H  
ATOM   1290 2HG1 ILE A  80      11.228 -16.502  21.128  1.00 10.56           H  
ATOM   1291 1HG2 ILE A  80      14.573 -15.167  19.840  1.00 10.56           H  
ATOM   1292 2HG2 ILE A  80      14.289 -13.538  20.417  1.00 10.56           H  
ATOM   1293 3HG2 ILE A  80      14.523 -14.848  21.582  1.00 10.56           H  
ATOM   1294 1HD1 ILE A  80      12.373 -18.304  19.986  1.00 10.56           H  
ATOM   1295 2HD1 ILE A  80      12.004 -16.981  18.859  1.00 10.56           H  
ATOM   1296 3HD1 ILE A  80      13.657 -17.206  19.462  1.00 10.56           H  
ATOM   1297  N   HIS A  81      11.915 -11.856  20.624  1.00  6.48           N  
ATOM   1298  CA  HIS A  81      12.421 -10.516  20.366  1.00  6.95           C  
ATOM   1299  C   HIS A  81      11.539  -9.358  20.827  1.00  7.03           C  
ATOM   1300  O   HIS A  81      10.469  -9.104  20.264  1.00  7.38           O  
ATOM   1301  CB  HIS A  81      12.651 -10.356  18.869  1.00  9.54           C  
ATOM   1302  CG  HIS A  81      13.667 -11.282  18.313  1.00  9.54           C  
ATOM   1303  ND1 HIS A  81      15.028 -11.055  18.406  1.00  9.54           N  
ATOM   1304  CD2 HIS A  81      13.518 -12.447  17.655  1.00  9.54           C  
ATOM   1305  CE1 HIS A  81      15.674 -12.040  17.809  1.00  9.54           C  
ATOM   1306  NE2 HIS A  81      14.779 -12.895  17.321  1.00  9.54           N  
ATOM   1307  H   HIS A  81      11.211 -12.255  19.996  1.00  7.78           H  
ATOM   1308  HA  HIS A  81      13.381 -10.408  20.865  1.00  8.34           H  
ATOM   1309 1HB  HIS A  81      11.713 -10.548  18.347  1.00 11.45           H  
ATOM   1310 2HB  HIS A  81      12.949  -9.331  18.647  1.00 11.45           H  
ATOM   1311  HD1 HIS A  81      15.477 -10.347  18.953  1.00 11.45           H  
ATOM   1312  HD2 HIS A  81      12.633 -13.014  17.357  1.00 11.45           H  
ATOM   1313  HE1 HIS A  81      16.764 -12.042  17.767  1.00 11.45           H  
ATOM   1314  N   ARG A  82      12.055  -8.560  21.766  1.00  6.98           N  
ATOM   1315  CA  ARG A  82      11.305  -7.410  22.279  1.00  7.39           C  
ATOM   1316  C   ARG A  82      10.991  -6.435  21.142  1.00  7.56           C  
ATOM   1317  O   ARG A  82       9.930  -5.801  21.121  1.00  8.06           O  
ATOM   1318  CB  ARG A  82      12.086  -6.683  23.367  1.00 10.18           C  
ATOM   1319  CG  ARG A  82      12.195  -7.436  24.690  1.00 10.18           C  
ATOM   1320  CD  ARG A  82      12.698  -6.566  25.805  1.00 10.18           C  
ATOM   1321  NE  ARG A  82      14.075  -6.101  25.582  1.00 10.18           N  
ATOM   1322  CZ  ARG A  82      15.202  -6.774  25.928  1.00 10.18           C  
ATOM   1323  NH1 ARG A  82      15.133  -7.958  26.509  1.00 10.18           N  
ATOM   1324  NH2 ARG A  82      16.386  -6.234  25.677  1.00 10.18           N  
ATOM   1325  H   ARG A  82      12.952  -8.804  22.166  1.00  8.38           H  
ATOM   1326  HA  ARG A  82      10.367  -7.768  22.702  1.00  8.87           H  
ATOM   1327 1HB  ARG A  82      13.095  -6.480  23.016  1.00 12.22           H  
ATOM   1328 2HB  ARG A  82      11.612  -5.723  23.571  1.00 12.22           H  
ATOM   1329 1HG  ARG A  82      11.211  -7.811  24.968  1.00 12.22           H  
ATOM   1330 2HG  ARG A  82      12.879  -8.276  24.571  1.00 12.22           H  
ATOM   1331 1HD  ARG A  82      12.057  -5.686  25.878  1.00 12.22           H  
ATOM   1332 2HD  ARG A  82      12.658  -7.107  26.747  1.00 12.22           H  
ATOM   1333  HE  ARG A  82      14.193  -5.195  25.147  1.00 12.22           H  
ATOM   1334 1HH1 ARG A  82      14.239  -8.378  26.706  1.00 12.22           H  
ATOM   1335 2HH1 ARG A  82      15.981  -8.448  26.760  1.00 12.22           H  
ATOM   1336 1HH2 ARG A  82      16.444  -5.328  25.232  1.00 12.22           H  
ATOM   1337 2HH2 ARG A  82      17.231  -6.725  25.929  1.00 12.22           H  
ATOM   1338  N   SER A  83      11.940  -6.299  20.213  1.00  7.44           N  
ATOM   1339  CA  SER A  83      11.806  -5.418  19.070  1.00  7.92           C  
ATOM   1340  C   SER A  83      10.698  -5.846  18.105  1.00  8.15           C  
ATOM   1341  O   SER A  83      10.170  -5.019  17.352  1.00  8.70           O  
ATOM   1342  CB  SER A  83      13.146  -5.327  18.375  1.00 10.90           C  
ATOM   1343  OG  SER A  83      13.551  -6.573  17.865  1.00 10.90           O  
ATOM   1344  H   SER A  83      12.798  -6.827  20.295  1.00  8.93           H  
ATOM   1345  HA  SER A  83      11.555  -4.425  19.443  1.00  9.50           H  
ATOM   1346 1HB  SER A  83      13.074  -4.610  17.580  1.00 13.08           H  
ATOM   1347 2HB  SER A  83      13.891  -4.961  19.076  1.00 13.08           H  
ATOM   1348  HG  SER A  83      14.420  -6.424  17.471  1.00 13.08           H  
ATOM   1349  N   LYS A  84      10.307  -7.123  18.140  1.00  7.97           N  
ATOM   1350  CA  LYS A  84       9.238  -7.593  17.289  1.00  8.44           C  
ATOM   1351  C   LYS A  84       7.946  -7.270  17.987  1.00  8.67           C  
ATOM   1352  O   LYS A  84       7.000  -6.790  17.364  1.00  9.33           O  
ATOM   1353  CB  LYS A  84       9.356  -9.065  16.952  1.00 11.63           C  
ATOM   1354  CG  LYS A  84       8.212  -9.557  16.095  1.00 11.63           C  
ATOM   1355  CD  LYS A  84       8.476 -10.915  15.554  1.00 11.63           C  
ATOM   1356  CE  LYS A  84       7.188 -11.579  15.083  1.00 11.63           C  
ATOM   1357  NZ  LYS A  84       6.480 -10.846  14.023  1.00 11.63           N  
ATOM   1358  H   LYS A  84      10.719  -7.780  18.800  1.00  9.56           H  
ATOM   1359  HA  LYS A  84       9.264  -7.039  16.351  1.00 10.13           H  
ATOM   1360 1HB  LYS A  84      10.290  -9.249  16.425  1.00 13.96           H  
ATOM   1361 2HB  LYS A  84       9.374  -9.651  17.876  1.00 13.96           H  
ATOM   1362 1HG  LYS A  84       7.293  -9.589  16.692  1.00 13.96           H  
ATOM   1363 2HG  LYS A  84       8.057  -8.857  15.267  1.00 13.96           H  
ATOM   1364 1HD  LYS A  84       9.150 -10.836  14.704  1.00 13.96           H  
ATOM   1365 2HD  LYS A  84       8.951 -11.513  16.309  1.00 13.96           H  
ATOM   1366 1HE  LYS A  84       7.431 -12.569  14.708  1.00 13.96           H  
ATOM   1367 2HE  LYS A  84       6.521 -11.680  15.921  1.00 13.96           H  
ATOM   1368 1HZ  LYS A  84       5.662 -11.389  13.809  1.00 13.96           H  
ATOM   1369 2HZ  LYS A  84       6.159  -9.886  14.316  1.00 13.96           H  
ATOM   1370 3HZ  LYS A  84       7.073 -10.767  13.215  1.00 13.96           H  
ATOM   1371  N   LYS A  85       7.910  -7.468  19.307  1.00  8.36           N  
ATOM   1372  CA  LYS A  85       6.691  -7.159  20.040  1.00  8.80           C  
ATOM   1373  C   LYS A  85       6.322  -5.704  19.754  1.00  9.10           C  
ATOM   1374  O   LYS A  85       5.143  -5.377  19.600  1.00  9.63           O  
ATOM   1375  CB  LYS A  85       6.874  -7.360  21.547  1.00 12.15           C  
ATOM   1376  CG  LYS A  85       7.014  -8.798  21.968  1.00 12.15           C  
ATOM   1377  CD  LYS A  85       7.211  -8.938  23.469  1.00 12.15           C  
ATOM   1378  CE  LYS A  85       7.426 -10.402  23.856  1.00 12.15           C  
ATOM   1379  NZ  LYS A  85       7.611 -10.578  25.326  1.00 12.15           N  
ATOM   1380  H   LYS A  85       8.719  -7.892  19.772  1.00 10.03           H  
ATOM   1381  HA  LYS A  85       5.886  -7.799  19.680  1.00 10.56           H  
ATOM   1382 1HB  LYS A  85       7.759  -6.827  21.881  1.00 14.58           H  
ATOM   1383 2HB  LYS A  85       6.019  -6.938  22.073  1.00 14.58           H  
ATOM   1384 1HG  LYS A  85       6.117  -9.324  21.691  1.00 14.58           H  
ATOM   1385 2HG  LYS A  85       7.863  -9.249  21.446  1.00 14.58           H  
ATOM   1386 1HD  LYS A  85       8.081  -8.360  23.777  1.00 14.58           H  
ATOM   1387 2HD  LYS A  85       6.335  -8.555  23.990  1.00 14.58           H  
ATOM   1388 1HE  LYS A  85       6.569 -10.989  23.529  1.00 14.58           H  
ATOM   1389 2HE  LYS A  85       8.320 -10.773  23.352  1.00 14.58           H  
ATOM   1390 1HZ  LYS A  85       7.756 -11.560  25.531  1.00 14.58           H  
ATOM   1391 2HZ  LYS A  85       8.414 -10.052  25.633  1.00 14.58           H  
ATOM   1392 3HZ  LYS A  85       6.791 -10.253  25.812  1.00 14.58           H  
ATOM   1393  N   LYS A  86       7.338  -4.827  19.682  1.00  8.97           N  
ATOM   1394  CA  LYS A  86       7.100  -3.430  19.359  1.00  9.51           C  
ATOM   1395  C   LYS A  86       6.612  -3.247  17.913  1.00  9.58           C  
ATOM   1396  O   LYS A  86       5.605  -2.576  17.690  1.00 10.18           O  
ATOM   1397  CB  LYS A  86       8.366  -2.595  19.573  1.00 13.10           C  
ATOM   1398  CG  LYS A  86       8.766  -2.402  21.035  1.00 13.10           C  
ATOM   1399  CD  LYS A  86      10.045  -1.567  21.161  1.00 13.10           C  
ATOM   1400  CE  LYS A  86      10.460  -1.391  22.617  1.00 13.10           C  
ATOM   1401  NZ  LYS A  86      11.716  -0.593  22.747  1.00 13.10           N  
ATOM   1402  H   LYS A  86       8.286  -5.165  19.877  1.00 10.76           H  
ATOM   1403  HA  LYS A  86       6.321  -3.053  20.020  1.00 11.41           H  
ATOM   1404 1HB  LYS A  86       9.200  -3.075  19.059  1.00 15.72           H  
ATOM   1405 2HB  LYS A  86       8.230  -1.612  19.126  1.00 15.72           H  
ATOM   1406 1HG  LYS A  86       7.956  -1.906  21.570  1.00 15.72           H  
ATOM   1407 2HG  LYS A  86       8.932  -3.380  21.490  1.00 15.72           H  
ATOM   1408 1HD  LYS A  86      10.852  -2.064  20.621  1.00 15.72           H  
ATOM   1409 2HD  LYS A  86       9.883  -0.586  20.717  1.00 15.72           H  
ATOM   1410 1HE  LYS A  86       9.662  -0.884  23.157  1.00 15.72           H  
ATOM   1411 2HE  LYS A  86      10.619  -2.374  23.061  1.00 15.72           H  
ATOM   1412 1HZ  LYS A  86      11.957  -0.500  23.724  1.00 15.72           H  
ATOM   1413 2HZ  LYS A  86      12.469  -1.058  22.260  1.00 15.72           H  
ATOM   1414 3HZ  LYS A  86      11.577   0.325  22.348  1.00 15.72           H  
ATOM   1415  N   LEU A  87       7.257  -3.879  16.915  1.00  9.20           N  
ATOM   1416  CA  LEU A  87       6.774  -3.679  15.539  1.00  9.53           C  
ATOM   1417  C   LEU A  87       5.354  -4.165  15.333  1.00  9.87           C  
ATOM   1418  O   LEU A  87       4.546  -3.477  14.693  1.00 10.21           O  
ATOM   1419  CB  LEU A  87       7.639  -4.409  14.504  1.00 13.21           C  
ATOM   1420  CG  LEU A  87       9.028  -3.872  14.176  1.00 13.21           C  
ATOM   1421  CD1 LEU A  87       9.703  -4.899  13.308  1.00 13.21           C  
ATOM   1422  CD2 LEU A  87       8.914  -2.545  13.412  1.00 13.21           C  
ATOM   1423  H   LEU A  87       8.096  -4.436  17.104  1.00 11.04           H  
ATOM   1424  HA  LEU A  87       6.792  -2.615  15.334  1.00 11.44           H  
ATOM   1425 1HB  LEU A  87       7.770  -5.435  14.855  1.00 15.85           H  
ATOM   1426 2HB  LEU A  87       7.085  -4.451  13.571  1.00 15.85           H  
ATOM   1427  HG  LEU A  87       9.613  -3.728  15.085  1.00 15.85           H  
ATOM   1428 1HD1 LEU A  87      10.663  -4.573  13.021  1.00 15.85           H  
ATOM   1429 2HD1 LEU A  87       9.784  -5.826  13.866  1.00 15.85           H  
ATOM   1430 3HD1 LEU A  87       9.115  -5.063  12.410  1.00 15.85           H  
ATOM   1431 1HD2 LEU A  87       9.914  -2.194  13.159  1.00 15.85           H  
ATOM   1432 2HD2 LEU A  87       8.338  -2.700  12.496  1.00 15.85           H  
ATOM   1433 3HD2 LEU A  87       8.422  -1.797  14.023  1.00 15.85           H  
ATOM   1434  N   ASP A  88       5.018  -5.294  15.946  1.00 10.03           N  
ATOM   1435  CA  ASP A  88       3.710  -5.928  15.820  1.00 10.59           C  
ATOM   1436  C   ASP A  88       2.560  -5.053  16.330  1.00 10.97           C  
ATOM   1437  O   ASP A  88       1.391  -5.356  16.075  1.00 11.23           O  
ATOM   1438  CB  ASP A  88       3.659  -7.290  16.545  1.00 14.60           C  
ATOM   1439  CG  ASP A  88       4.463  -8.505  15.864  1.00 14.60           C  
ATOM   1440  OD1 ASP A  88       4.972  -8.397  14.753  1.00 14.60           O  
ATOM   1441  OD2 ASP A  88       4.499  -9.566  16.468  1.00 14.60           O  
ATOM   1442  H   ASP A  88       5.739  -5.786  16.482  1.00 12.04           H  
ATOM   1443  HA  ASP A  88       3.535  -6.115  14.768  1.00 12.71           H  
ATOM   1444 1HB  ASP A  88       4.063  -7.149  17.555  1.00 17.52           H  
ATOM   1445 2HB  ASP A  88       2.618  -7.587  16.661  1.00 17.52           H  
ATOM   1446  N   ARG A  89       2.871  -4.019  17.115  1.00 11.23           N  
ATOM   1447  CA  ARG A  89       1.870  -3.134  17.680  1.00 11.81           C  
ATOM   1448  C   ARG A  89       1.989  -1.704  17.143  1.00 12.15           C  
ATOM   1449  O   ARG A  89       1.361  -0.787  17.683  1.00 12.44           O  
ATOM   1450  CB  ARG A  89       2.012  -3.120  19.191  1.00 16.30           C  
ATOM   1451  CG  ARG A  89       1.677  -4.440  19.872  1.00 16.30           C  
ATOM   1452  CD  ARG A  89       1.938  -4.388  21.329  1.00 16.30           C  
ATOM   1453  NE  ARG A  89       3.379  -4.376  21.615  1.00 16.30           N  
ATOM   1454  CZ  ARG A  89       3.951  -3.935  22.758  1.00 16.30           C  
ATOM   1455  NH1 ARG A  89       3.213  -3.448  23.741  1.00 16.30           N  
ATOM   1456  NH2 ARG A  89       5.261  -3.995  22.889  1.00 16.30           N  
ATOM   1457  H   ARG A  89       3.853  -3.780  17.290  1.00 13.48           H  
ATOM   1458  HA  ARG A  89       0.884  -3.518  17.422  1.00 14.17           H  
ATOM   1459 1HB  ARG A  89       3.047  -2.874  19.442  1.00 19.56           H  
ATOM   1460 2HB  ARG A  89       1.376  -2.349  19.617  1.00 19.56           H  
ATOM   1461 1HG  ARG A  89       0.630  -4.682  19.709  1.00 19.56           H  
ATOM   1462 2HG  ARG A  89       2.304  -5.228  19.449  1.00 19.56           H  
ATOM   1463 1HD  ARG A  89       1.493  -3.483  21.732  1.00 19.56           H  
ATOM   1464 2HD  ARG A  89       1.500  -5.262  21.808  1.00 19.56           H  
ATOM   1465  HE  ARG A  89       4.008  -4.746  20.875  1.00 19.56           H  
ATOM   1466 1HH1 ARG A  89       2.210  -3.401  23.649  1.00 19.56           H  
ATOM   1467 2HH1 ARG A  89       3.652  -3.122  24.591  1.00 19.56           H  
ATOM   1468 1HH2 ARG A  89       5.815  -4.388  22.135  1.00 19.56           H  
ATOM   1469 2HH2 ARG A  89       5.705  -3.671  23.735  1.00 19.56           H  
ATOM   1470  N   SER A  90       2.806  -1.515  16.103  1.00 12.32           N  
ATOM   1471  CA  SER A  90       3.043  -0.200  15.517  1.00 12.87           C  
ATOM   1472  C   SER A  90       1.879   0.335  14.686  1.00 12.86           C  
ATOM   1473  O   SER A  90       1.008  -0.413  14.216  1.00 13.32           O  
ATOM   1474  CB  SER A  90       4.299  -0.239  14.666  1.00 17.80           C  
ATOM   1475  OG  SER A  90       4.128  -1.063  13.544  1.00 17.80           O  
ATOM   1476  H   SER A  90       3.299  -2.313  15.703  1.00 14.78           H  
ATOM   1477  HA  SER A  90       3.215   0.500  16.335  1.00 15.44           H  
ATOM   1478 1HB  SER A  90       4.542   0.770  14.340  1.00 21.36           H  
ATOM   1479 2HB  SER A  90       5.135  -0.605  15.263  1.00 21.36           H  
ATOM   1480  HG  SER A  90       4.297  -1.969  13.865  1.00 21.36           H  
ATOM   1481  N   GLU A  91       1.918   1.643  14.444  1.00 12.53           N  
ATOM   1482  CA  GLU A  91       0.929   2.340  13.636  1.00 12.72           C  
ATOM   1483  C   GLU A  91       1.212   2.241  12.136  1.00 12.78           C  
ATOM   1484  O   GLU A  91       2.350   2.015  11.705  1.00 13.03           O  
ATOM   1485  CB  GLU A  91       0.824   3.803  14.080  1.00 17.73           C  
ATOM   1486  CG  GLU A  91       0.299   3.966  15.524  1.00 17.73           C  
ATOM   1487  CD  GLU A  91       0.143   5.401  15.963  1.00 17.73           C  
ATOM   1488  OE1 GLU A  91       0.555   6.266  15.235  1.00 17.73           O  
ATOM   1489  OE2 GLU A  91      -0.388   5.626  17.024  1.00 17.73           O  
ATOM   1490  H   GLU A  91       2.666   2.181  14.859  1.00 15.04           H  
ATOM   1491  HA  GLU A  91      -0.040   1.872  13.816  1.00 15.26           H  
ATOM   1492 1HB  GLU A  91       1.801   4.282  14.011  1.00 21.28           H  
ATOM   1493 2HB  GLU A  91       0.145   4.341  13.413  1.00 21.28           H  
ATOM   1494 1HG  GLU A  91      -0.670   3.472  15.595  1.00 21.28           H  
ATOM   1495 2HG  GLU A  91       0.979   3.456  16.204  1.00 21.28           H  
ATOM   1496  N   HIS A  92       0.162   2.462  11.345  1.00 12.75           N  
ATOM   1497  CA  HIS A  92       0.201   2.457   9.891  1.00 13.02           C  
ATOM   1498  C   HIS A  92       0.828   3.712   9.265  1.00 13.50           C  
ATOM   1499  O   HIS A  92       1.079   3.748   8.053  1.00 13.99           O  
ATOM   1500  CB  HIS A  92      -1.227   2.256   9.415  1.00 18.12           C  
ATOM   1501  CG  HIS A  92      -2.112   3.285   9.975  1.00 18.12           C  
ATOM   1502  ND1 HIS A  92      -2.412   3.332  11.332  1.00 18.12           N  
ATOM   1503  CD2 HIS A  92      -2.788   4.306   9.404  1.00 18.12           C  
ATOM   1504  CE1 HIS A  92      -3.220   4.358  11.562  1.00 18.12           C  
ATOM   1505  NE2 HIS A  92      -3.468   4.958  10.410  1.00 18.12           N  
ATOM   1506  H   HIS A  92      -0.759   2.649  11.759  1.00 15.30           H  
ATOM   1507  HA  HIS A  92       0.770   1.595   9.564  1.00 15.62           H  
ATOM   1508 1HB  HIS A  92      -1.268   2.312   8.326  1.00 21.74           H  
ATOM   1509 2HB  HIS A  92      -1.589   1.274   9.716  1.00 21.74           H  
ATOM   1510  HD2 HIS A  92      -2.789   4.568   8.345  1.00 21.74           H  
ATOM   1511  HE1 HIS A  92      -3.620   4.652  12.532  1.00 21.74           H  
ATOM   1512  HE2 HIS A  92      -4.059   5.770  10.282  1.00 21.74           H  
ATOM   1513  N   ILE A  93       1.121   4.715  10.083  1.00 13.54           N  
ATOM   1514  CA  ILE A  93       1.711   5.966   9.621  1.00 14.16           C  
ATOM   1515  C   ILE A  93       3.199   6.050   9.936  1.00 14.63           C  
ATOM   1516  O   ILE A  93       3.583   5.908  11.098  1.00 14.76           O  
ATOM   1517  CB  ILE A  93       0.991   7.176  10.255  1.00 19.57           C  
ATOM   1518  CG1 ILE A  93      -0.482   7.148   9.829  1.00 19.57           C  
ATOM   1519  CG2 ILE A  93       1.685   8.503   9.849  1.00 19.57           C  
ATOM   1520  CD1 ILE A  93      -1.388   8.097  10.573  1.00 19.57           C  
ATOM   1521  H   ILE A  93       0.917   4.594  11.067  1.00 16.25           H  
ATOM   1522  HA  ILE A  93       1.595   6.022   8.539  1.00 16.99           H  
ATOM   1523  HB  ILE A  93       1.017   7.077  11.342  1.00 23.48           H  
ATOM   1524 1HG1 ILE A  93      -0.543   7.369   8.766  1.00 23.48           H  
ATOM   1525 2HG1 ILE A  93      -0.851   6.158   9.991  1.00 23.48           H  
ATOM   1526 1HG2 ILE A  93       1.182   9.345  10.306  1.00 23.48           H  
ATOM   1527 2HG2 ILE A  93       2.724   8.506  10.184  1.00 23.48           H  
ATOM   1528 3HG2 ILE A  93       1.657   8.614   8.765  1.00 23.48           H  
ATOM   1529 1HD1 ILE A  93      -2.405   7.979  10.203  1.00 23.48           H  
ATOM   1530 2HD1 ILE A  93      -1.361   7.862  11.639  1.00 23.48           H  
ATOM   1531 3HD1 ILE A  93      -1.075   9.123  10.422  1.00 23.48           H  
ATOM   1532  N   SER A  94       3.988   6.307   8.879  1.00 15.03           N  
ATOM   1533  CA  SER A  94       5.452   6.479   8.852  1.00 15.68           C  
ATOM   1534  C   SER A  94       6.173   5.258   8.285  1.00 16.21           C  
ATOM   1535  O   SER A  94       6.704   5.328   7.173  1.00 16.68           O  
ATOM   1536  OXT SER A  94       6.404   4.289   9.004  1.00 23.52           O  
ATOM   1537  CB  SER A  94       6.046   6.849  10.208  1.00 20.78           C  
ATOM   1538  OG  SER A  94       5.569   8.107  10.656  1.00 20.78           O  
ATOM   1539  H   SER A  94       3.512   6.390   7.993  1.00 18.04           H  
ATOM   1540  HA  SER A  94       5.670   7.317   8.189  1.00 18.82           H  
ATOM   1541 1HB  SER A  94       5.874   6.079  10.947  1.00 24.94           H  
ATOM   1542 2HB  SER A  94       7.126   6.912  10.092  1.00 24.94           H  
ATOM   1543  HG  SER A  94       5.915   8.211  11.541  1.00 24.94           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 -486.81 45.4489 465.997 -31.6108 7.8063 24.4506 216.2 -221.249 -0.51901 -3.28905 -207.416 -20.5292 -64.1644 -5.83859 -25.5322 -26.5215 0 0.20288 6.11126 59.2513 79.2208 -20.8286 22.5987 -72.4573 -17.038 54.4031 -222.113
MET:NtermProteinFull_1 -3.35431 0.25381 2.29824 -0.51916 0.09242 0.18168 1.32795 -1.1908 -0.04382 -0.1424 -1.19879 0.92984 0 0 -1.07607 0 0 0.01477 0.08915 1.00894 0 0 0 0.60916 0 0.26012 -0.45926
GLU_2 -1.87487 0.15461 2.78319 -0.19855 0.02435 0.29533 0.69944 -1.10461 -0.00024 -0.00528 -1.252 -0.56958 0 0 -0.55661 0 0 -0.03039 0.01276 0 2.89657 0.04552 0 -2.7348 0.3323 0.69438 -0.38848
GLU_3 -4.214 0.51958 6.22264 -0.50234 0.22988 1.6244 3.88811 -2.65277 -0.04382 -0.1424 -5.77304 -2.41903 0 0 -1.63268 0 0 0.01186 0.14837 0 4.55304 0.09819 0 -2.7348 0.2239 0.65923 -1.93567
SER_4 -4.46437 0.40246 5.58778 -0.02868 0 0.04827 2.74201 -2.47693 -0.01474 -0.06861 -3.33186 -0.9794 0 0 -0.74202 0 0 0.07582 0.05574 0.16531 0 -0.23968 0.69912 -0.77834 -0.37337 0.47506 -3.24643
GLN_5 -6.25589 0.80077 5.86051 -0.83787 0.11337 0.90487 2.51891 -2.78082 -0.00111 -0.01224 -1.82387 -1.07143 0 0 -0.49829 0 0 -0.08773 0.07967 0 3.10941 -0.22709 0 -0.18838 -0.49516 0.51397 -0.37841
SER_6 -5.10512 0.58449 5.04885 -0.03927 4e-05 0.05274 2.44588 -2.37718 -0.01653 -0.09409 -1.6137 -0.53408 0 0 0 0 0 -0.08946 0.04047 0.16552 0 -0.21034 1.74211 -0.77834 -0.58313 0.44685 -0.9143
LYS_7 -3.58323 0.32704 4.78728 -0.33193 0.05673 0.18659 2.61298 -2.02929 -0 -0 -2.78252 -0.21639 0 0 -0.60367 0 0 -0.03564 0.09811 1.77272 0 -0.08902 0 -1.5107 -0.62369 0.31066 -1.65397
GLN_8 -7.99053 0.79636 6.97158 -0.55828 0.06828 0.63577 3.78466 -3.31839 -0.01901 -0.13014 -3.48464 -0.64098 0 0 -1.21571 0 0 0.13788 0.28669 0 2.445 -0.04219 0 -0.18838 -0.37632 0.63905 -2.19928
GLU_9 -4.31735 0.35588 5.32502 -0.34492 0.08448 0.43187 2.90028 -2.44706 -0.02566 -0.15503 -2.33537 -0.64633 0 0 0 -0.81306 0 -0.09987 0.01902 0 3.14204 -0.15661 0 -2.7348 -0.01353 0.76684 -1.06416
SER_10 -3.42868 0.30754 3.82964 -0.02608 0.00096 0.02456 1.76513 -1.69 -0.00012 -0.00402 -0.62652 -0.41663 0 0 0 -0.43436 0 -0.10552 0.00139 1.15158 0 -0.13198 0.61412 -0.77834 -0.11203 0.3872 0.32783
ASN_11 -6.59445 0.60568 5.59692 -0.17436 0.04491 0.28883 2.53609 -2.8186 -0 -0 -3.33813 -0.51144 0 0 -0.90389 -0.68535 0 -0.05413 0.01687 0 2.33416 -0.61485 0 -0.93687 -0.43928 0.45891 -5.18898
THR_12 -6.30677 0.63657 4.72093 -0.09865 0.05453 0.04128 3.0721 -2.82651 -9e-05 -0.00034 -2.35788 -1.35396 0 0 -0.10551 0 0 0.00699 0.05059 0.56278 0 -0.49085 2.28778 -1.0874 0.6637 0.57138 -1.95932
ARG_13 -4.41554 0.58665 5.1889 -1.08857 0.31021 0.8388 3.11979 -2.29657 -0.01117 -0.14625 -3.74508 0.14344 0 0 -0.10551 -0.81306 0 -0.05466 0.01998 2.65127 0 -0.1904 0 -1.2888 0.91421 0.45109 0.06874
VAL_14 -6.7565 0.76596 3.62013 -0.34865 0.15277 0.08337 2.58322 -2.65423 -0.00415 -0.04652 -2.23353 -0.0929 0 0 0 0 0 -0.1082 0.0029 0.63483 0 0.30458 0 1.9342 0.15182 0.45111 -1.5598
ALA_15 -5.12634 0.78362 2.85503 -0.0236 0 0 2.26412 -2.29237 -0 -0 -1.82249 -0.35239 0 0 -0.5537 0 0 -0.04487 0 0 0 -0.27661 0 1.8394 -0.17913 0.36198 -2.56735
GLN_16 -4.39551 0.4645 3.52507 -0.39171 0.08366 0.26221 1.55827 -1.82764 -0.00626 -0.13203 -0.77272 -0.60567 0 0 0 0 0 -0.01747 0.00699 0 3.60687 -0.06925 0 -0.18838 -0.42446 0.35897 1.03545
HIS_D_17 -3.98039 0.25885 3.50768 -0.38564 0.00566 0.48051 1.25052 -1.72735 -0 -0 0.04709 -0.36666 0 0 0 0 0 -0.05053 0.02468 0 1.96904 -0.06851 0 -0.45461 -0.11762 0.33891 0.73164
GLY_18 -2.1211 0.07277 2.7233 -5e-05 0 0 1.25856 -1.32868 -1e-05 -0.00014 -0.91854 -0.41479 0 0 0 0 0 -0.12608 0 0 0 -1.27625 0 0.83697 -0.35192 0.26162 -1.38435
SER_19 -3.42726 0.28124 3.67396 -0.02645 0 0.0454 1.64902 -1.66027 -0 -0 -1.30075 -0.98601 0 0 0 -0.73125 0 -0.01241 0.00014 1.01971 0 0.03824 0.61458 -0.77834 -0.52643 0.3385 -1.78837
GLN_20 -5.89268 0.50241 5.09453 -0.37405 0.05684 0.24438 2.72255 -2.45691 -0 -0 -1.88185 -0.33091 0 0 0 -1.00495 0 0.08689 0.06158 0 2.89445 0.16781 0 -0.18838 -0.15472 0.53264 0.07963
GLN_21 -6.6562 0.33277 5.33489 -0.26421 0.03986 0.20435 2.38727 -2.61474 -0 -0 -1.87764 -0.51152 0 0 0 -1.92604 0 0.00193 0.00841 0 2.87535 -0.12446 0 -0.18838 -0.09775 0.53541 -2.5407
ASP_22 -4.41072 0.37655 5.41969 -0.11084 0.00079 0.33173 2.53081 -2.38156 -0 -0 -3.72043 -0.56533 0 0 -0.92076 -1.99315 0 0.04228 0.08573 0 2.05279 -0.3343 0 -2.3716 -0.24113 0.44496 -5.7645
VAL_23 -4.38543 0.57512 2.63043 -0.28157 0.18852 0.05084 1.23281 -1.62974 -0 -0 -0.21285 -0.03206 0 0 0 0 0 0.05289 0.00481 0.23952 0 -0.09953 0 1.9342 0.03441 0.45275 0.75514
ASP_24 -6.28611 0.81386 8.27432 -0.22798 0.06268 0.72822 4.67606 -3.4634 -2e-05 -0.00024 -7.14536 -1.12676 0 0 -0.67441 -1.33853 0 -0.08493 0.07106 0 2.10711 -0.73817 0 -2.3716 -0.11296 1.15128 -5.68589
PRO_25 -4.21696 0.75386 3.70842 -0.07253 0 0.04443 2.00747 -1.64942 -0 -0 -1.88896 0.6177 0 0 0 0 0 -0.23032 0.0098 0.23188 0 -0.80715 0 -2.4119 -0.0538 1.13848 -2.81902
THR_26 -4.98966 0.5105 4.76006 -0.19703 0.12059 0.07075 2.39435 -2.26086 -0 -0 -3.82708 -0.04508 0 0 -0.67441 -0.60729 0 0.20878 0.05551 0.06609 0 0.03368 2.34324 -1.0874 0.3044 0.61128 -2.2096
PHE_27 -9.75979 1.15929 5.24744 -0.71067 0.07305 0.41828 3.43341 -3.14566 -0 -0 -2.96121 0.19489 0 0 0 0 0 0.2955 0.13943 0 2.07719 -0.02462 0 1.0402 0.09476 0.87214 -1.55636
GLN_28 -6.59563 0.40233 6.47116 -0.25223 0.03182 0.18109 2.57349 -3.15976 -0 -0 -2.48238 -0.48678 0 0 -0.92076 0 0 0.01854 0.01278 0 2.66461 -0.12207 0 -0.18838 -0.13789 0.69196 -1.2981
THR_29 -4.61355 0.33991 4.9868 -0.20036 0.13758 0.07248 2.52163 -2.50081 -2e-05 -0.00024 -2.80758 -0.06394 0 0 0 0 0 -0.01228 0.014 0.06168 0 -0.01139 2.26826 -1.0874 0.06606 0.42455 -0.40464
LYS_30 -6.2146 0.33813 6.70197 -0.31664 0.0332 0.14519 3.25497 -3.04814 -0 -0 -1.7934 -0.0132 0 0 0 -0.43436 0 0.01757 0.10045 1.72893 0 -0.01687 0 -1.5107 -0.03407 0.29287 -0.76872
ARG_31 -6.22475 0.27863 8.37633 -0.66597 0.12029 0.42034 3.47951 -3.71939 -0.02025 -0.15925 -4.2943 0.42336 0 0 0 -0.9882 0 0.02044 0.23337 2.75966 0 -0.04151 0 -1.2888 -0.31616 0.38368 -1.22295
ALA_32 -4.42847 0.22791 4.97379 -0.02149 0 0 2.65118 -2.57473 -0 -0 -2.20769 -0.36141 0 0 0 0 0 -0.03213 0 0 0 -0.23234 0 1.8394 -0.26171 0.397 -0.03068
LEU_33 -7.18348 0.51287 6.4354 -0.49146 0.2551 0.11482 2.84403 -3.24757 -0 -0 -2.71736 0.25187 0 0 0 0 0 0.01323 0.02319 0.36517 0 -0.2777 0 0.18072 -0.32239 0.34236 -2.90119
GLU_34 -6.11435 0.20038 7.8813 -0.20828 0.02978 0.30262 2.833 -3.37442 -0.02098 -0.16535 -3.78458 -0.63023 0 0 0 0 0 0.05587 0.12373 0 3.0539 -0.23803 0 -2.7348 -0.4321 0.35633 -2.8662
LYS_35 -3.39226 0.22953 4.42709 -0.39307 0.04747 0.18905 1.80636 -2.05915 -0.00796 -0.05123 -1.40725 -0.0623 0 0 0 0 0 -0.00052 0.0024 1.95516 0 0.04584 0 -1.5107 -0.19073 0.25114 -0.12114
GLU_36 -3.6274 0.16264 4.25456 -0.2135 0.02342 0.30076 1.66869 -1.93016 -0 -0 -0.9859 -0.60708 0 0 0 0 0 -0.06736 0.03209 0 3.06626 -0.31333 0 -2.7348 -0.23722 0.18819 -1.02014
ARG_37 -5.42709 0.43049 5.03054 -0.47476 0.07639 0.27699 1.50594 -2.21176 -0 -0 -1.66612 0.18085 0 0 0 0 0 -0.05936 0.08151 1.93502 0 -0.0498 0 -1.2888 -0.61836 0.2499 -2.0284
SER_38 -2.29187 0.15537 3.08473 -0.02981 0.02556 0.03037 1.24446 -1.38198 -0.00796 -0.05123 -1.07504 -0.07265 0 0 0 0 0 -0.05755 0.01264 0.09372 0 0.09114 0.60207 -0.77834 -0.1444 0.27029 -0.28049
LYS_39 -3.97123 0.56057 3.91426 -0.50502 0.23373 0.29116 1.17683 -1.52101 -0 -0 -1.16595 0.07953 0 0 0 0 0 0.32141 0.0114 1.80897 0 -0.01556 0 -1.5107 0.03339 0.78739 0.52916
PRO_40 -3.29657 0.70105 1.57526 -0.12421 0.0019 0.09144 0.36725 -0.63323 -0 -0 -0.11726 0.23187 0 0 0 0 0 -0.07296 0.0186 0.16195 0 -1.05919 0 -2.4119 -0.50765 0.90263 -4.17101
ARG_41 -5.15376 0.66732 4.77237 -0.61302 0.07441 0.35785 1.44334 -1.91478 -0.02167 -0.1926 -1.18012 0.18066 0 0 0 -1.12231 0 0.06954 0.07647 2.98514 0 0.01487 0 -1.2888 -0.49186 1.3195 -0.01746
PRO_42 -5.36607 0.66154 3.57859 -0.10578 0.00248 0.07826 1.38358 -1.47039 -0 -0 -1.93813 0.29651 0 0 -0.90389 0 0 -0.10987 0.02809 0.0945 0 -1.01568 0 -2.4119 -0.36229 1.39097 -6.16949
ARG_43 -8.43552 0.75538 9.09275 -0.56201 0.11275 0.33313 3.72429 -3.86302 -2e-05 -0.00042 -4.12313 0.53357 0 0 -2.28088 0 0 -0.05041 0.14025 2.01769 0 0.0396 0 -1.2888 -0.47324 1.09673 -3.23131
PRO_44 -5.57381 0.77856 3.81507 -0.19792 0.00482 0.14186 1.35119 -1.52865 -5e-05 -0.00027 -0.43307 0.0933 0 0 0 0 0 -0.00701 0.00246 0.40325 0 -0.94874 0 -2.4119 -0.33789 1.00108 -3.84773
LEU_45 -6.73825 1.11601 2.44499 -0.48073 0.22686 0.09305 1.01445 -1.60625 -0 -0 -0.55063 0.28832 0 0 0 0 0 -0.08038 0.13157 0.4679 0 -0.11631 0 0.18072 -0.26562 1.28285 -2.59146
PRO_46 -4.95147 0.69814 4.02668 -0.11447 0.0005 0.08437 2.18759 -1.64246 -0 -0 -1.20788 0.28839 0 0 0 0 0 -0.05614 0.02984 0.15977 0 -1.18592 0 -2.4119 -0.42423 1.32134 -3.19785
ARG_47 -4.06516 0.24279 4.83723 -0.45701 0.03657 0.23706 2.3123 -2.07385 -0 -0 -3.17245 0.30189 0 0 -0.53316 -1.91552 0 -0.07309 0.03553 2.19022 0 -0.06891 0 -1.2888 -0.40109 0.68979 -3.16566
VAL_48 -3.40278 0.35284 3.33087 -0.29442 0.17349 0.06361 1.28271 -1.6478 -0 -0 -0.13168 -0.15725 0 0 0 0 0 0.00873 0.0006 0.1031 0 -0.43375 0 1.9342 -0.04963 0.52533 1.65819
GLN_49 -4.91336 0.43368 4.05738 -0.66006 0.10264 0.69413 2.13249 -1.93129 -0 -0 -1.33408 -0.32915 0 0 0 0 0 0.0625 0.00742 0 2.78604 -0.26472 0 -0.18838 -0.15232 0.26628 0.7692
LEU_50 -9.13814 1.24087 4.46629 -0.47217 0.13453 0.13213 2.72411 -2.97614 -0 -0 -2.0889 0.1649 0 0 0 0 0 -0.08266 0.15495 0.28766 0 -0.09126 0 0.18072 -0.32291 0.69068 -4.99534
GLN_51 -6.84341 0.52185 7.57876 -0.55288 0.03129 0.56777 4.21767 -3.56427 -0 -0 -4.91362 -0.23341 0 0 -2.26714 -1.22385 0 -0.08277 0.05594 0 2.97122 -0.14953 0 -0.18838 -0.37 0.80466 -3.6401
SER_52 -2.44595 0.293 2.95303 -0.04046 0.00159 0.05612 1.58213 -1.36235 -0 -0 -1.77088 -0.32373 0 0 0 0 0 -0.04902 0.00676 0.27008 0 -0.30764 1.75059 -0.77834 -0.6169 0.46123 -0.32075
LEU_53 -7.36378 1.09525 3.80469 -0.50612 0.22963 0.11153 2.35669 -2.43387 -0.01858 -0.07375 -1.38131 0.17681 0 0 0 0 0 -0.02008 0.02478 0.68643 0 -0.36785 0 0.18072 -0.4518 1.12656 -2.82405
PRO_54 -2.08735 0.43348 1.92462 -0.11886 0.00593 0.08752 1.00716 -0.84902 -0 -0 -0.74237 0.23667 0 0 -0.92628 0 0 -0.10421 0.02718 0.11419 0 -0.88842 0 -2.4119 -0.37675 1.14499 -3.52341
GLY_55 -3.42367 0.33483 2.74048 -7e-05 0 0 1.58932 -1.4717 -0.00357 -0.02133 -0.30488 -0.38487 0 0 0 0 0 0.16264 0 0 0 -1.38807 0 0.83697 0.0256 0.3693 -0.93903
TRP_56 -12.1341 1.33363 5.11042 -0.91472 0.06007 0.33049 3.49242 -3.69221 -0.00739 -0.04726 -4.13736 -0.4609 0 0 -0.5537 0 0 0.19582 0.29792 0 1.87827 -0.04561 0 1.6906 0.03344 0.76232 -6.80789
SER_57 -4.61888 0.55682 5.1471 -0.03671 0.02588 0.03143 2.55834 -2.48773 -0.01858 -0.07375 -2.81346 -0.47984 0 0 -0.61421 0 0 0.05096 0.22966 0.29028 0 0.3505 2.01658 -0.77834 0.32753 1.09192 0.7555
SER_58 -3.49519 0.45476 4.03549 -0.02966 0.00033 0.04864 2.19957 -2.0112 -0.00739 -0.04726 -1.22448 -0.90372 0 0 0 -0.78289 0 0.00061 0.01261 0.15035 0 -0.32747 0.6004 -0.77834 0.45356 0.64878 -1.00253
THR_59 -2.32896 0.29495 2.96736 -0.20801 0.17057 0.07718 1.33402 -1.29849 -0 -0 -1.36644 -0.16061 0 0 -1.11977 -0.44096 0 -0.02777 0.00029 0.11356 0 0.12633 2.28554 -1.0874 -0.07168 0.27911 -0.46117
SER_60 -1.65774 0.1866 2.11159 -0.02872 0.00271 0.05111 0.65592 -1.00713 -0 -0 -0.11101 -0.51092 0 0 0 0 0 -0.01534 0.00141 0.22023 0 -0.2603 0.60609 -0.77834 0.59177 0.28568 0.3436
LYS_61 -5.0623 0.44786 6.0371 -0.61205 0.09193 0.33861 2.21358 -2.60407 -0 -0 -1.98098 0.83349 0 0 -0.67251 0 0 0.33961 0.11955 2.36212 0 0.07961 0 -1.5107 0.43173 0.57227 1.42485
ASP_62 -2.25156 0.21025 3.01929 -0.11416 0.00386 0.33417 1.10647 -1.26623 -0.00357 -0.02133 -1.64712 -0.71268 0 0 -0.67251 0 0 -0.00994 0.00325 0 4.10354 -0.72549 0 -2.3716 -0.21729 0.71051 -0.52214
VAL_63 -6.49692 1.02044 1.58454 -0.27149 0.1443 0.05297 1.43193 -1.8572 -0 -0 -1.11524 0.17566 0 0 0 0 0 -0.08291 0.00251 0.07721 0 -0.4136 0 1.9342 -0.37929 1.05166 -3.14123
PRO_64 -5.25657 0.74346 4.06256 -0.1225 0.00247 0.09078 2.20026 -1.79367 -0.00704 -0.09386 -2.04769 0.2413 0 0 0 0 0 -0.0644 0.04925 0.11906 0 -1.12772 0 -2.4119 -0.55127 0.95182 -5.01567
LEU_65 -3.89661 0.48276 3.44603 -0.49015 0.23368 0.11435 1.82353 -1.83423 -0.00595 -0.03956 -1.46066 0.26389 0 0 0 0 0 -0.05572 0.00903 0.52722 0 -0.19896 0 0.18072 -0.36892 0.49196 -0.77761
SER_66 -3.37436 0.31795 3.84911 -0.02444 0 0.02277 1.29165 -1.79232 -0 -0 -1.00724 -0.44173 0 0 0 0 0 -0.07612 0.00075 0.64225 0 0.23174 0.60842 -0.77834 -0.12833 0.41411 -0.24413
GLN_67 -9.75706 0.9794 7.24117 -0.27002 0.06083 0.22006 3.53868 -3.7806 -0.00619 -0.08494 -2.53463 -0.61771 0 0 -0.92628 0 0 0.12149 0.01621 0 2.8835 -0.05862 0 -0.18838 -0.09174 0.41041 -2.84442
LEU_68 -6.31844 0.38633 4.96315 -0.47819 0.19204 0.11165 2.63376 -2.7109 -0 -0 -2.09824 0.21536 0 0 0 0 0 0.01671 0.04041 0.29303 0 -0.2927 0 0.18072 -0.20085 0.44083 -2.62532
ILE_69 -7.14195 0.58929 6.16689 -0.49365 0.30956 0.1003 2.89358 -3.28625 -0.00085 -0.00891 -2.41484 0.00108 0 0 0 0 0 -0.0075 0.07004 0.52238 0 -0.46748 0 0.73287 -0.15976 0.40806 -2.18714
ARG_70 -8.21417 0.54031 9.31006 -1.46063 0.35965 1.2958 3.77967 -4.21348 -0.00595 -0.03956 -4.16256 0.26108 0 0 0 -1.11324 0 3e-05 0.09017 3.13178 0 -0.14499 0 -1.2888 -0.22279 0.68753 -1.41006
GLU_71 -6.07125 0.29941 7.30419 -0.61635 0.18048 1.13924 3.40163 -3.216 -0 -0 -3.92607 -0.73522 0 0 0 -1.21619 0 0.2142 0.04477 0 3.46753 -0.26364 0 -2.7348 -0.49123 0.57946 -2.63983
MET_72 -5.14556 0.34923 5.38329 -0.50007 0.21022 0.07685 2.74411 -2.68126 -0.01301 -0.13876 -2.48126 -0.15894 0 0 0 0 0 0.04142 0.0136 2.27648 0 0.01626 0 0.60916 -0.24977 0.34398 0.69597
ASP_73 -6.39041 0.39655 8.4576 -0.09996 0.00201 0.2944 3.6138 -3.7312 -0 -0 -5.09763 -0.48711 0 0 0 -1.11324 0 -0.02249 0.00348 0 1.71854 0.19006 0 -2.3716 -0.11812 0.54382 -4.21151
HIS_74 -8.08438 0.53433 8.5468 -0.4021 0.01506 0.46817 3.29748 -3.88503 -0 -0 -3.32929 -0.3161 0 0 0 0 0 0.09113 0.00861 0 2.43873 0.03591 0 -0.45461 -0.20907 0.56063 -0.68373
GLU_75 -5.25914 0.24379 6.4524 -0.20936 0.02113 0.27521 3.04987 -2.86311 -0.01301 -0.13876 -3.72917 -0.572 0 0 0 -0.69933 0 0.04864 0.04384 0 2.99861 -0.26574 0 -2.7348 -0.39213 0.35804 -3.38504
SER_76 -4.7331 0.3486 5.3115 -0.02673 0 0.06244 2.68096 -2.56822 -0 -0 -2.21868 -0.60536 0 0 0 0 0 -0.00956 0.00143 0.65423 0 0.34129 0.6 -0.77834 -0.14318 0.23058 -0.85216
ARG_77 -9.12448 0.48965 9.14776 -0.4234 0.04665 0.21097 3.70964 -3.96619 -0 -0 -3.15989 0.38741 0 0 0 -1.24068 0 0.06224 0.58528 2.08155 0 -0.13533 0 -1.2888 -0.08394 0.34097 -2.3606
ARG_78 -7.57144 0.61426 8.3947 -0.80346 0.20417 0.53063 3.10588 -3.41993 -0.02713 -0.14579 -2.56574 0.40801 0 0 0 -0.5812 0 -0.01695 0.1216 2.72033 0 -0.02238 0 -1.2888 -0.26719 0.47847 -0.13196
CYS_79 -3.90043 0.19597 3.97656 -0.05062 0 0.0166 1.47252 -1.81766 -0.01446 -0.03619 -1.83349 0.07684 0 0 0 0 0 -0.05452 0.05467 0.30626 0 0.28219 0 3.6196 0.00994 0.37072 2.67448
ILE_80 -4.43386 0.24181 3.45887 -0.51136 0.43747 0.10462 1.41704 -1.86206 -0.00343 -0.00962 -0.96917 0.00475 0 0 0 0 0 0.11785 0.0748 0.62757 0 -0.50223 0 0.73287 0.07138 0.3971 -0.60561
HIS_D_81 -6.73851 0.37564 6.46141 -0.42395 0.01442 0.49905 3.5855 -3.09008 -0 -0 -3.15349 -0.24332 0 0 0 -1.12231 0 -0.00217 0.00768 0 2.40452 -0.12162 0 -0.45461 0.16725 0.55028 -1.28432
ARG_82 -2.93868 0.2249 3.50222 -0.76767 0.10444 0.50711 1.55686 -1.56976 -0.00343 -0.00962 -0.73502 0.33723 0 0 0 0 0 -0.03796 0.00462 1.47959 0 -0.16809 0 -1.2888 -0.1305 0.39929 0.46674
SER_83 -4.08062 0.2824 3.99215 -0.02754 1e-05 0.04109 1.19789 -1.83724 -0.01678 -0.12901 -0.48537 -1.05078 0 0 0 0 0 0.02487 0.07349 0.17859 0 -0.13806 0.60197 -0.77834 -0.62985 0.22825 -2.55286
LYS_84 -9.68496 0.84328 11.535 -0.53212 0.07101 0.40302 4.71491 -4.50821 -0 -0 -3.9438 0.11374 0 0 0 -0.7995 0 0.08284 0.69375 2.65864 0 -0.10586 0 -1.5107 -0.35233 0.61177 0.29052
LYS_85 -6.83762 0.34141 7.29083 -0.30626 0.02893 0.13782 2.76956 -3.10385 -0.0416 -0.18198 -2.02241 -0.00849 0 0 -0.48268 0 0 0.10479 0.03308 1.65884 0 -0.06013 0 -1.5107 -0.18179 0.60041 -1.77185
LYS_86 -4.74712 0.37226 5.52708 -0.29331 0.02452 0.12491 2.1835 -2.54462 -0 -0 -1.48953 -0.00594 0 0 0 0 0 -0.00212 0.00343 1.85377 0 0.02732 0 -1.5107 -0.22387 0.39202 -0.30839
LEU_87 -7.1527 0.79895 5.68405 -0.48955 0.1832 0.11866 3.12127 -3.02904 -0.00736 -0.06326 -2.90224 0.23073 0 0 0 0 0 -0.05531 0.1419 0.3189 0 -0.27758 0 0.18072 -0.20149 0.65631 -2.74384
ASP_88 -6.17046 0.20073 8.98538 -0.10617 0.0095 0.32338 3.53597 -3.57096 -0 -0 -6.89111 -0.4838 0 0 0 -1.3807 0 -0.10813 0.006 0 1.94124 -0.02141 0 -2.3716 -0.24834 0.81816 -5.53232
ARG_89 -4.10258 0.26984 4.96647 -0.69991 0.13047 0.5235 1.95159 -2.22957 -0 -0 -2.09719 0.08486 0 0 -0.48268 0 0 -0.04266 0.11738 2.16008 0 -0.20175 0 -1.2888 -0.16662 0.53242 -0.57515
SER_90 -3.15637 0.07174 4.78722 -0.03653 0 0.06423 2.28008 -2.09399 -0.00736 -0.06326 -2.78927 -0.08151 0 0 -0.56688 0 0 -0.02287 0.00913 0.19069 0 -0.39549 1.73757 -0.77834 -0.40694 0.3295 -0.92865
GLU_91 -2.31187 0.10567 2.60425 -0.19916 0.03366 0.27583 1.07991 -1.15764 -0.00151 -0.02718 -0.56531 -0.38936 0 0 -0.74202 0 0 0.0031 0.00312 0 3.05553 -0.00737 0 -2.7348 -0.42186 0.3193 -1.07772
HIS_92 -3.79185 0.3136 3.30468 -0.77665 0.03218 0.90774 1.0625 -1.59402 -0.00948 -0.04172 -1.69163 -3.01416 0 0 0 0 0 -0.05006 0.33182 0 1.72573 -0.08893 0 -0.45461 -0.31379 0.45748 -3.69118
ILE_93 -3.08786 0.52268 2.87213 -0.48167 0.37875 0.10704 0.68306 -1.35543 -0.00151 -0.02718 -0.05708 0.04184 0 0 0 0 0 0.01498 0.01271 0.46375 0 -0.73428 0 0.73287 -0.48938 0.71488 0.31029
SER:CtermProteinFull_94 -1.69595 0.31926 2.86498 -0.0354 0.00185 0.04361 1.23299 -1.11839 -0.0082 -0.02489 -3.20269 1.13469 0 0 -0.60367 0 0 0 0.00019 0.85225 0 0 0.62028 -0.77834 -0.2802 0.86793 0.19031
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

