Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zon_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      SER 12.A OG    no hydrogen  2.367  N/A
LYS 3.A N      ILE 29.A O     no hydrogen  3.062  N/A
LYS 3.A NZ     VAL 2.A O      no hydrogen  2.461  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.816  N/A
SER 9.A N      GLU 6.A O      no hydrogen  3.164  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  2.290  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.980  N/A
SER 12.A N     GLU 8.A O      no hydrogen  2.817  N/A
GLN 13.A N     SER 9.A O      no hydrogen  2.960  N/A
GLN 13.A NE2   SER 9.A O      no hydrogen  3.188  N/A
ALA 14.A N     GLY 10.A O     no hydrogen  2.945  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.840  N/A
LEU 16.A N     SER 12.A O     no hydrogen  2.869  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  2.964  N/A
LYS 21.A NZ    GLN 23.A OE1   no hydrogen  2.922  N/A
ARG 25.A N     ALA 22.A O     no hydrogen  3.323  N/A
ASN 28.A N     GLN 52.A OE1   no hydrogen  2.787  N/A
ILE 29.A N     ILE 1.A O      no hydrogen  3.309  N/A
THR 30.A N     PHE 47.A O     no hydrogen  2.638  N/A
THR 30.A OG1   PHE 47.A O     no hydrogen  3.442  N/A
ILE 35.A N     ALA 43.A O     no hydrogen  3.240  N/A
ALA 43.A N     ILE 35.A O     no hydrogen  3.167  N/A
ILE 44.A N     HIS 75.A O     no hydrogen  2.642  N/A
ILE 45.A N     LYS 33.A O     no hydrogen  3.376  N/A
ILE 46.A N     VAL 77.A O     no hydrogen  3.068  N/A
PHE 47.A N     ALA 31.A O     no hydrogen  3.035  N/A
VAL 48.A N     ILE 79.A O     no hydrogen  3.301  N/A
GLN 52.A NE2   ASN 28.A OD1   no hydrogen  2.682  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  2.940  N/A
LYS 54.A N     VAL 50.A O     no hydrogen  3.174  N/A
SER 55.A N     PRO 51.A O     no hydrogen  3.027  N/A
PHE 56.A N     GLN 52.A O     no hydrogen  2.742  N/A
GLN 57.A N     LEU 53.A O     no hydrogen  3.022  N/A
LYS 58.A N     SER 55.A O     no hydrogen  3.450  N/A
ILE 59.A N     PHE 56.A O     no hydrogen  3.090  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.953  N/A
VAL 64.A N     GLN 60.A O     no hydrogen  2.844  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  2.952  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.951  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.942  N/A
GLU 68.A N     VAL 64.A O     no hydrogen  2.875  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  2.928  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.909  N/A
LYS 70.A NZ    GLU 17.A OE1   no hydrogen  3.564  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  2.830  N/A
LYS 74.A NZ    SER 72.A OG    no hydrogen  3.288  N/A
VAL 77.A N     ILE 44.A O     no hydrogen  2.856  N/A
ILE 79.A N     ILE 46.A O     no hydrogen  3.022  N/A
GLN 81.A N     VAL 48.A O     no hydrogen  2.682  N/A
GLN 81.A NE2   ARG 82.A O     no hydrogen  3.595  N/A
ARG 82.A NH2   ASP 112.A OD2  no hydrogen  2.407  N/A
LEU 85.A N     ARG 100.A O    no hydrogen  2.804  N/A
LYS 91.A N     THR 89.A OG1   no hydrogen  3.059  N/A
SER 92.A OG    LYS 91.A O     no hydrogen  2.746  N/A
ARG 100.A N    PRO 97.A O     no hydrogen  2.986  N/A
ARG 100.A NH1  SER 99.A OG    no hydrogen  3.102  N/A
THR 101.A N    ARG 98.A O     no hydrogen  3.350  N/A
THR 101.A OG1  ARG 98.A O     no hydrogen  2.871  N/A
ALA 104.A N    THR 101.A OG1  no hydrogen  3.429  N/A
VAL 105.A N    THR 101.A O    no hydrogen  3.107  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  2.995  N/A
ASP 107.A N    THR 103.A O    no hydrogen  2.950  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.939  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.868  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  3.041  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.926  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.932  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  3.043  N/A
SER 117.A N    VAL 114.A O    no hydrogen  3.001  N/A
SER 117.A OG   VAL 114.A O    no hydrogen  2.465  N/A
VAL 120.A N    HIS 137.A O    no hydrogen  2.956  N/A
ARG 123.A N    LYS 135.A O    no hydrogen  2.910  N/A
ARG 123.A NH1  LYS 122.A O    no hydrogen  3.222  N/A
ARG 125.A N    LEU 133.A O    no hydrogen  3.020  N/A
LYS 127.A N    SER 131.A O    no hydrogen  2.805  N/A
GLY 130.A N    LYS 127.A O    no hydrogen  2.850  N/A
SER 131.A N    ASP 129.A OD1  no hydrogen  3.190  N/A
SER 131.A OG   ASP 129.A OD1  no hydrogen  2.419  N/A
ILE 134.A N    ASP 164.A O    no hydrogen  3.238  N/A
LYS 135.A N    ARG 123.A O    no hydrogen  2.614  N/A
VAL 136.A N    ASN 166.A O    no hydrogen  2.854  N/A
HIS 137.A N    GLY 121.A O    no hydrogen  2.741  N/A
LEU 138.A N    GLU 168.A O    no hydrogen  2.721  N/A
ASP 139.A N    GLU 118.A O    no hydrogen  2.902  N/A
ALA 141.A N    ASP 139.A OD1  no hydrogen  3.177  N/A
GLN 143.A NE2  GLU 147.A OE1  no hydrogen  2.681  N/A
VAL 146.A N    GLN 143.A O    no hydrogen  3.101  N/A
LYS 149.A N    VAL 146.A O    no hydrogen  3.191  N/A
LYS 149.A NZ   HIS 75.A ND1   no hydrogen  3.080  N/A
PHE 153.A N    LYS 149.A O    no hydrogen  2.896  N/A
SER 154.A N    VAL 150.A O    no hydrogen  2.912  N/A
SER 154.A OG   VAL 150.A O    no hydrogen  2.667  N/A
SER 154.A OG   VAL 165.A O    no hydrogen  3.427  N/A
GLY 155.A N    GLU 151.A O    no hydrogen  2.992  N/A
VAL 156.A N    THR 152.A O    no hydrogen  2.943  N/A
TYR 157.A N    PHE 153.A O    no hydrogen  2.956  N/A
TYR 157.A OH   HIS 106.A O    no hydrogen  3.242  N/A
LYS 158.A N    SER 154.A O    no hydrogen  2.982  N/A
LYS 158.A NZ   GLY 162.A O    no hydrogen  2.429  N/A
LYS 159.A N    GLY 155.A O    no hydrogen  2.944  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  2.918  N/A
THR 161.A N    TYR 157.A O    no hydrogen  2.967  N/A
THR 161.A OG1  TYR 157.A O    no hydrogen  2.617  N/A
LYS 163.A N    THR 161.A OG1  no hydrogen  3.209  N/A
ASN 166.A N    ILE 134.A O    no hydrogen  2.834  N/A
GLU 168.A N    VAL 136.A O    no hydrogen  2.924  N/A