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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  2.864  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  2.355  N/A
LEU 6.A N     GLU 3.A OE1   no hydrogen  3.159  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.860  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.883  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.947  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.950  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.871  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.845  N/A
LYS 12.A NZ   TYR 13.A OH   no hydrogen  3.063  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  3.068  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.716  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.104  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.922  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.813  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  2.869  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.978  N/A
LYS 22.A NZ   THR 42.A OG1  no hydrogen  2.630  N/A
ALA 25.A N    CYS 20.A O    no hydrogen  3.118  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.813  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.101  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.157  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.861  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.303  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.949  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.084  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.908  N/A