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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.953  N/A
SER 15.A OG   ARG 9.A O     no hydrogen  2.621  N/A
ARG 16.A N    LYS 13.A O    no hydrogen  3.484  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  2.756  N/A
ARG 19.A NH2  ASN 34.A OD1  no hydrogen  2.658  N/A
SER 22.A N    CYS 18.A O    no hydrogen  2.971  N/A
SER 22.A OG   CYS 21.A O    no hydrogen  2.490  N/A
SER 23.A OG   THR 25.A OG1  no hydrogen  3.228  N/A
HIS 24.A ND1  ARG 16.A O    no hydrogen  2.917  N/A
THR 25.A OG1  SER 23.A OG   no hydrogen  3.228  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  2.957  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.223  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  2.893  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.151  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.633  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.640  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.944  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  3.157  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  3.137  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.018  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.778  N/A