Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_3Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     HIS 2.A ND1   no hydrogen  3.157  N/A
SER 4.A OG    HIS 2.A ND1   no hydrogen  2.769  N/A
GLY 13.A N    GLY 9.A O     no hydrogen  2.931  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.911  N/A
THR 15.A N    VAL 11.A O    no hydrogen  2.884  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.958  N/A
THR 15.A OG1  ARG 12.A O    no hydrogen  2.945  N/A
LYS 17.A NZ   THR 15.A O    no hydrogen  3.411  N/A
LYS 23.A NZ   GLN 21.A O    no hydrogen  3.267  N/A
ARG 33.A N    GLY 29.A O    no hydrogen  2.945  N/A
ARG 33.A NH1  GLN 36.A OE1  no hydrogen  3.132  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  2.844  N/A
MET 35.A N    ALA 31.A O    no hydrogen  2.921  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.922  N/A
TYR 37.A N    ARG 33.A O    no hydrogen  2.894  N/A
ASN 38.A N    ARG 34.A O    no hydrogen  2.920  N/A
ARG 39.A N    MET 35.A O    no hydrogen  2.908  N/A
ARG 40.A N    TYR 37.A O    no hydrogen  3.300  N/A
PHE 41.A N    TYR 37.A O    no hydrogen  2.923  N/A
ALA 56.A N    GLY 53.A O    no hydrogen  3.170  N/A