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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.393  N/A
TYR 6.A N     THR 2.A O     no hydrogen  3.074  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.992  N/A
HIS 10.A N    LEU 7.A O     no hydrogen  2.702  N/A
HIS 10.A ND1  TYR 6.A O     no hydrogen  2.500  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  2.409  N/A
THR 12.A OG1  ASN 8.A O     no hydrogen  3.013  N/A
THR 12.A OG1  ASN 8.A OD1   no hydrogen  2.551  N/A
GLY 18.A N    HIS 14.A O    no hydrogen  2.698  N/A
MET 19.A N    LEU 15.A O    no hydrogen  2.894  N/A
MET 19.A N    LEU 16.A O    no hydrogen  3.202  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.764  N/A
ARG 24.A N    LEU 21.A O    no hydrogen  3.484  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  3.501  N/A
GLN 36.A N    ARG 32.A O    no hydrogen  2.931  N/A
GLN 36.A NE2  ASP 40.A OD2  no hydrogen  2.750  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  2.884  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.035  N/A
ILE 39.A N    GLN 36.A O    no hydrogen  3.025  N/A
ASP 40.A N    GLN 36.A O    no hydrogen  3.283  N/A
ALA 41.A N    LEU 38.A O    no hydrogen  3.310  N/A