Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1   THR 26.A O    no hydrogen  2.904  N/A
ILE 9.A N     LYS 27.A O    no hydrogen  2.935  N/A
VAL 11.A N    THR 25.A O    no hydrogen  2.820  N/A
MET 13.A N    TYR 23.A O    no hydrogen  2.931  N/A
GLU 14.A N    ALA 51.A O    no hydrogen  2.957  N/A
SER 15.A OG   THR 19.A OG1  no hydrogen  3.093  N/A
SER 16.A OG   VAL 49.A O    no hydrogen  2.529  N/A
THR 19.A OG1  SER 15.A OG   no hydrogen  3.093  N/A
THR 19.A OG1  ASP 42.A OD1  no hydrogen  3.176  N/A
THR 19.A OG1  ASP 42.A OD2  no hydrogen  3.522  N/A
TYR 23.A N    MET 13.A O    no hydrogen  2.882  N/A
THR 25.A N    VAL 11.A O    no hydrogen  2.975  N/A
LYS 27.A N    ILE 9.A O     no hydrogen  2.986  N/A
ASN 28.A ND2  ASN 31.A OD1  no hydrogen  2.920  N/A
ALA 34.A N    THR 32.A O    no hydrogen  2.377  N/A
LEU 38.A N    PHE 50.A O    no hydrogen  3.238  N/A
VAL 44.A N    ASP 42.A OD2  no hydrogen  3.039  N/A
PHE 50.A N    LEU 38.A O    no hydrogen  2.770  N/A
ALA 51.A N    GLU 14.A O    no hydrogen  2.962  N/A
ALA 52.A N    LEU 36.A O    no hydrogen  3.189  N/A
ALA 53.A N    ALA 51.A O    no hydrogen  2.907  N/A