Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ASN 5.A OD1  no hydrogen  3.537  N/A
HIS 9.A N     THR 7.A OG1  no hydrogen  3.296  N/A
GLN 11.A N    ALA 8.A O    no hydrogen  3.274  N/A
LYS 14.A N    ASN 10.A O   no hydrogen  3.336  N/A
ALA 15.A N    THR 12.A O   no hydrogen  3.170  N/A
HIS 16.A N    THR 12.A O   no hydrogen  3.267  N/A
HIS 16.A ND1  THR 12.A O   no hydrogen  3.144  N/A
ARG 17.A N    LYS 14.A O   no hydrogen  3.463  N/A
VAL 34.A N    LEU 31.A O   no hydrogen  3.381  N/A
PHE 38.A N    ASP 35.A O   no hydrogen  2.821  N/A
ARG 39.A N    ASP 35.A O   no hydrogen  3.210  N/A
ARG 40.A N    PRO 36.A O   no hydrogen  3.292  N/A
HIS 42.A N    PHE 38.A O   no hydrogen  2.969  N/A
LYS 43.A N    ARG 39.A O   no hydrogen  3.116  N/A
HIS 44.A N    ASN 41.A O   no hydrogen  2.822  N/A
ALA 45.A N    ASN 41.A O   no hydrogen  3.077  N/A
LEU 46.A N    HIS 42.A O   no hydrogen  3.471  N/A
HIS 47.A N    LYS 43.A O   no hydrogen  3.040  N/A
GLY 48.A N    HIS 44.A O   no hydrogen  2.867  N/A
THR 49.A N    ALA 45.A O   no hydrogen  3.076  N/A
ALA 50.A N    LEU 46.A O   no hydrogen  3.106  N/A
LYS 51.A N    GLY 48.A O   no hydrogen  3.110  N/A
ALA 52.A N    GLY 48.A O   no hydrogen  3.183  N/A
LEU 53.A N    THR 49.A O   no hydrogen  3.322  N/A
ALA 54.A N    ALA 50.A O   no hydrogen  3.253  N/A
ALA 55.A N    LYS 51.A O   no hydrogen  3.214  N/A
ALA 56.A N    ALA 52.A O   no hydrogen  3.275  N/A