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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    VAL 21.A O    no hydrogen  2.741  N/A
VAL 3.A N    VAL 19.A O    no hydrogen  2.960  N/A
ILE 4.A N    VAL 37.A O    no hydrogen  2.769  N/A
LEU 5.A N    ASP 17.A O    no hydrogen  3.037  N/A
LEU 6.A N    LYS 35.A O    no hydrogen  3.021  N/A
VAL 9.A N    GLY 13.A O    no hydrogen  3.198  N/A
GLY 13.A N   VAL 9.A O     no hydrogen  3.385  N/A
GLY 16.A N   LEU 5.A O     no hydrogen  2.808  N/A
ASP 17.A N   SER 14.A O    no hydrogen  3.053  N/A
VAL 19.A N   VAL 3.A O     no hydrogen  2.987  N/A
VAL 21.A N   MET 1.A O     no hydrogen  2.758  N/A
TYR 25.A N   LYS 22.A O    no hydrogen  2.852  N/A
ALA 26.A N   LYS 22.A O    no hydrogen  3.294  N/A
ARG 27.A N   ALA 23.A O    no hydrogen  2.799  N/A
ASN 28.A N   GLY 24.A O    no hydrogen  2.998  N/A
PHE 29.A N   TYR 25.A O    no hydrogen  3.267  N/A
LEU 30.A N   TYR 25.A O    no hydrogen  3.126  N/A
VAL 31.A N   ALA 26.A O    no hydrogen  3.038  N/A
GLN 33.A N   PHE 29.A O    no hydrogen  3.051  N/A
GLY 34.A N   VAL 31.A O    no hydrogen  3.224  N/A
LYS 35.A N   LEU 30.A O    no hydrogen  2.800  N/A
LYS 35.A NZ  GLN 33.A OE1  no hydrogen  2.873  N/A
ALA 36.A N   LEU 30.A O    no hydrogen  3.323  N/A
VAL 37.A N   ILE 4.A O     no hydrogen  3.022  N/A
ALA 39.A N   GLN 2.A O     no hydrogen  3.265  N/A