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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.805  N/A
ARG 9.A NH1   HIS 7.A O     no hydrogen  3.356  N/A
ARG 16.A N    LYS 13.A O    no hydrogen  3.439  N/A
ARG 16.A NH2  GLY 12.A O    no hydrogen  3.247  N/A
CYS 18.A N    SER 23.A O    no hydrogen  2.847  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  2.801  N/A
ARG 19.A NH1  GLY 32.A O    no hydrogen  3.487  N/A
ARG 19.A NH1  LEU 33.A O    no hydrogen  2.677  N/A
SER 22.A N    CYS 18.A O    no hydrogen  2.935  N/A
SER 22.A OG   GLN 17.A OE1  no hydrogen  2.872  N/A
SER 23.A OG   THR 25.A OG1  no hydrogen  3.148  N/A
HIS 24.A ND1  ARG 16.A O    no hydrogen  3.165  N/A
THR 25.A OG1  SER 23.A OG   no hydrogen  3.148  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  3.007  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.224  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.276  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  3.100  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.418  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  3.437  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.823  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.724  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.115  N/A
GLU 42.A N    GLN 38.A O    no hydrogen  3.260  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  3.128  N/A
LYS 43.A N    PHE 40.A O    no hydrogen  3.238  N/A
LYS 43.A NZ   GLU 42.A OE1  no hydrogen  3.186  N/A
ALA 44.A N    ARG 41.A O    no hydrogen  3.362  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.228  N/A
ASN 50.A ND2  ASN 45.A OD1  no hydrogen  3.098  N/A
ARG 53.A NH2  PHE 52.A O    no hydrogen  3.496  N/A