Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N     HIS 6.A ND1  no hydrogen  3.186  N/A
SER 9.A OG    HIS 6.A ND1  no hydrogen  3.301  N/A
ALA 10.A N    HIS 6.A O    no hydrogen  3.016  N/A
ALA 10.A N    ARG 7.A O    no hydrogen  3.273  N/A
ARG 12.A NH1  GLY 8.A O    no hydrogen  2.753  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.213  N/A
ARG 15.A NH2  VAL 61.A O   no hydrogen  3.412  N/A
THR 16.A N    LYS 20.A O   no hydrogen  3.240  N/A
THR 16.A OG1  LYS 20.A O   no hydrogen  2.659  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  2.940  N/A
LYS 22.A NZ   SER 46.A OG  no hydrogen  3.003  N/A
ARG 23.A N    ALA 47.A O   no hydrogen  3.441  N/A
ASN 34.A N    MET 31.A O   no hydrogen  3.113  N/A
LYS 35.A NZ   MET 31.A O   no hydrogen  3.149  N/A
LYS 40.A N    SER 36.A O   no hydrogen  3.228  N/A
LYS 40.A NZ   PHE 32.A O   no hydrogen  3.110  N/A
ARG 41.A N    GLN 37.A O   no hydrogen  2.883  N/A
LYS 42.A N    LYS 38.A O   no hydrogen  2.958  N/A
LEU 43.A N    GLN 39.A O   no hydrogen  2.899  N/A
ALA 47.A N    ARG 23.A O   no hydrogen  3.107  N/A
PHE 54.A N    SER 50.A O   no hydrogen  2.919  N/A
LYS 55.A N    ALA 51.A O   no hydrogen  2.917  N/A
ARG 56.A N    GLY 52.A O   no hydrogen  2.966  N/A
ILE 57.A N    ASP 53.A O   no hydrogen  2.890  N/A