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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 2.A O     no hydrogen  3.036  N/A
TYR 6.A N     HIS 2.A O     no hydrogen  2.728  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  3.382  N/A
GLN 15.A NE2  ARG 26.A O    no hydrogen  3.453  N/A
SER 17.A OG   LYS 12.A O    no hydrogen  2.876  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  3.327  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  2.851  N/A
ARG 21.A NE   LEU 35.A O    no hydrogen  3.102  N/A
ARG 21.A NH2  LEU 35.A O    no hydrogen  2.716  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.160  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.615  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.349  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.248  N/A
MET 37.A N    ILE 30.A O    no hydrogen  3.263  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.755  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.897  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.792  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.992  N/A
PHE 42.A N    ARG 39.A O    no hydrogen  3.169  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.964  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.933  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  3.182  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.208  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  2.876  N/A