Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxh_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N    ASN 4.A OD1  no hydrogen  3.080  N/A
LYS 23.A N   THR 19.A O   no hydrogen  2.682  N/A
VAL 24.A N   PRO 20.A O   no hydrogen  2.705  N/A
ALA 26.A N   GLN 22.A O   no hydrogen  2.934  N/A
ALA 27.A N   LYS 23.A O   no hydrogen  2.907  N/A
LEU 28.A N   VAL 24.A O   no hydrogen  2.880  N/A
LEU 29.A N   ARG 25.A O   no hydrogen  2.911  N/A
VAL 30.A N   ALA 26.A O   no hydrogen  2.965  N/A
GLY 31.A N   ALA 27.A O   no hydrogen  2.873  N/A
GLY 33.A N   LEU 29.A O   no hydrogen  2.924  N/A
LEU 34.A N   VAL 30.A O   no hydrogen  2.939  N/A
LEU 36.A N   GLY 32.A O   no hydrogen  2.964  N/A
VAL 37.A N   GLY 33.A O   no hydrogen  2.950  N/A
ALA 38.A N   LEU 34.A O   no hydrogen  2.910  N/A
GLY 39.A N   LEU 35.A O   no hydrogen  2.921  N/A
LEU 40.A N   LEU 36.A O   no hydrogen  2.975  N/A
VAL 41.A N   VAL 37.A O   no hydrogen  3.060  N/A
ILE 43.A N   GLY 39.A O   no hydrogen  3.013  N/A
ALA 44.A N   LEU 40.A O   no hydrogen  2.878  N/A
VAL 45.A N   VAL 41.A O   no hydrogen  2.862  N/A
GLY 46.A N   ALA 42.A O   no hydrogen  2.932  N/A
VAL 47.A N   ILE 43.A O   no hydrogen  2.939  N/A
SER 48.A N   VAL 45.A O   no hydrogen  2.980  N/A
SER 48.A OG  ALA 44.A O   no hydrogen  2.395  N/A
SER 48.A OG  VAL 45.A O   no hydrogen  3.237  N/A