Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7p_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  2.417  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  2.727  N/A
SER 5.A OG    GLU 3.A OE2   no hydrogen  2.987  N/A
LEU 6.A N     GLU 3.A OE1   no hydrogen  3.385  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.827  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.805  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.192  N/A
LEU 9.A N     LEU 6.A O     no hydrogen  3.044  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.316  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.878  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  3.378  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.301  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.112  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.805  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.450  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.889  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.814  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  2.992  N/A
CYS 20.A SG   THR 42.A OG1  no hydrogen  3.653  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.836  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.771  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.179  N/A
ASN 33.A ND2  VAL 32.A O    no hydrogen  3.416  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.275  N/A
CYS 39.A SG   THR 42.A OG1  no hydrogen  3.064  N/A
GLY 40.A N    LYS 36.A O    no hydrogen  3.304  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.186  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.954  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.844  N/A
LYS 48.A NZ   ASN 14.A O    no hydrogen  3.193  N/A