Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abi_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N   GLY 10.A O   no hydrogen  2.902  N/A
ASP 15.A N   ALA 11.A O   no hydrogen  2.907  N/A
PHE 44.A N   VAL 148.A O  no hydrogen  2.881  N/A
ARG 89.A N   LYS 105.A O  no hydrogen  3.305  N/A
TYR 107.A N  GLN 87.A O   no hydrogen  3.185  N/A
LEU 119.A N  LYS 122.A O  no hydrogen  2.655  N/A
ASN 120.A N  VAL 137.A O  no hydrogen  2.565  N/A
VAL 148.A N  PHE 44.A O   no hydrogen  3.425  N/A
LEU 150.A N  TYR 42.A O   no hydrogen  2.768  N/A