Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oie_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1  GLY 9.A O      no hydrogen  3.415  N/A
LYS 15.A N    ILE 28.A O     no hydrogen  2.672  N/A
LYS 15.A NZ   ARG 11.A O     no hydrogen  2.922  N/A
LYS 15.A NZ   THR 30.A OG1   no hydrogen  3.156  N/A
LYS 16.A N    ILE 28.A O     no hydrogen  3.078  N/A
GLY 19.A N    VAL 58.A O     no hydrogen  3.255  N/A
VAL 22.A N    GLY 56.A O     no hydrogen  2.868  N/A
HIS 23.A N    ASN 26.A OD1   no hydrogen  2.674  N/A
GLY 25.A N    ALA 52.A O     no hydrogen  3.281  N/A
ILE 28.A N    LEU 50.A O     no hydrogen  2.586  N/A
ALA 29.A N    LEU 50.A O     no hydrogen  3.068  N/A
ARG 35.A N    HIS 33.A O     no hydrogen  2.445  N/A
HIS 37.A N    THR 90.A O     no hydrogen  2.769  N/A
GLY 39.A N    VAL 92.A O     no hydrogen  2.822  N/A
ALA 40.A N    HIS 93.A ND1   no hydrogen  2.923  N/A
GLY 43.A N    TYR 51.A O     no hydrogen  2.903  N/A
GLY 45.A N    CYS 49.A O     no hydrogen  3.012  N/A
LYS 48.A NZ   ARG 32.A O     no hydrogen  3.166  N/A
LEU 50.A N    ALA 29.A O     no hydrogen  2.876  N/A
TYR 51.A N    GLY 43.A O     no hydrogen  3.013  N/A
ALA 52.A N    ASN 26.A O     no hydrogen  2.941  N/A
LEU 53.A N    HIS 41.A O     no hydrogen  3.117  N/A
GLY 56.A N    VAL 22.A O     no hydrogen  2.977  N/A
ILE 57.A N    VAL 95.A O     no hydrogen  2.952  N/A
VAL 58.A N    HIS 20.A O     no hydrogen  3.406  N/A
ARG 59.A N    HIS 93.A O     no hydrogen  2.908  N/A
ARG 59.A NH1  GLU 18.A OE2   no hydrogen  2.698  N/A
TYR 60.A OH   LYS 16.A O     no hydrogen  2.917  N/A
THR 61.A N    PHE 91.A O     no hydrogen  2.994  N/A
THR 61.A OG1  GLU 63.A OE2   no hydrogen  3.373  N/A
THR 61.A OG1  HIS 93.A NE2   no hydrogen  2.381  N/A
GLU 63.A N    LYS 89.A O     no hydrogen  2.907  N/A
TYR 65.A N    LEU 87.A O     no hydrogen  2.661  N/A
ASN 71.A N    HIS 68.A O     no hydrogen  2.602  N/A
VAL 75.A N    ASN 71.A O     no hydrogen  3.114  N/A
ASP 76.A N    THR 72.A O     no hydrogen  2.905  N/A
LEU 77.A N    GLU 73.A O     no hydrogen  2.982  N/A
ILE 78.A N    ALA 74.A O     no hydrogen  2.903  N/A
THR 79.A N    VAL 75.A O     no hydrogen  2.966  N/A
THR 79.A OG1  VAL 75.A O     no hydrogen  3.366  N/A
THR 79.A OG1  ASP 76.A O     no hydrogen  2.745  N/A
ARG 80.A NE   ASP 76.A O     no hydrogen  3.174  N/A
LEU 81.A N    ILE 78.A O     no hydrogen  2.876  N/A
LYS 89.A N    GLU 63.A O     no hydrogen  2.865  N/A
PHE 91.A N    THR 61.A O     no hydrogen  2.803  N/A
VAL 92.A N    HIS 37.A O     no hydrogen  3.121  N/A
HIS 93.A N    ARG 59.A O     no hydrogen  2.799  N/A
HIS 93.A NE2  THR 61.A OG1   no hydrogen  2.381  N/A
VAL 94.A N    ALA 40.A O     no hydrogen  3.005  N/A
VAL 95.A N    ILE 57.A O     no hydrogen  2.887  N/A
ALA 97.A N    GLU 55.A O     no hydrogen  2.984  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.466  N/A