Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h3m_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   HIS 5.A NE2   no hydrogen  3.216  N/A
HIS 10.A N    CYS 7.A O     no hydrogen  3.237  N/A
HIS 10.A ND1  GLU 13.A OE1  no hydrogen  2.828  N/A
LEU 11.A N    GLY 8.A O     no hydrogen  3.097  N/A
VAL 12.A N    GLY 8.A O     no hydrogen  3.466  N/A
GLU 13.A N    SER 9.A O     no hydrogen  2.994  N/A
ALA 14.A N    HIS 10.A O    no hydrogen  2.872  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.959  N/A
TYR 16.A N    VAL 12.A O    no hydrogen  2.971  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.977  N/A
VAL 18.A N    ALA 14.A O    no hydrogen  2.863  N/A
CYS 19.A N    LEU 15.A O    no hydrogen  2.955  N/A
CYS 19.A SG   LEU 15.A O    no hydrogen  3.457  N/A
GLY 20.A N    TYR 16.A O    no hydrogen  3.027  N/A
ARG 22.A N    CYS 19.A O    no hydrogen  3.001  N/A
ARG 22.A NE   CYS 19.A O    no hydrogen  3.493  N/A
ARG 22.A NH2  VAL 18.A O    no hydrogen  3.218  N/A
GLY 23.A N    GLY 20.A O    no hydrogen  3.118  N/A
THR 27.A OG1  PRO 28.A O    no hydrogen  3.129  N/A