Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxh_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    PRO 10.A O    no hydrogen  2.978  N/A
GLY 14.A N    SER 17.A OG   no hydrogen  2.967  N/A
SER 17.A N    GLY 14.A O    no hydrogen  2.942  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.601  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.802  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  3.027  N/A
ARG 21.A NH1  LEU 35.A O    no hydrogen  2.902  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.119  N/A
ASN 25.A ND2  HIS 27.A O    no hydrogen  3.593  N/A
ARG 26.A NH1  ARG 18.A O    no hydrogen  2.706  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.574  N/A
LYS 32.A NZ   TYR 33.A OH   no hydrogen  3.091  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.239  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.220  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.681  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.742  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.818  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.818  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.986  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.999  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  2.927  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  2.978  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  2.875  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  2.816  N/A