Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7a_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     GLU 7.A O     no hydrogen  2.999  N/A
LYS 10.A NZ   SER 8.A OG    no hydrogen  3.338  N/A
ARG 15.A NH1  ASN 21.A OD1  no hydrogen  2.971  N/A
ARG 15.A NH2  LYS 9.A O     no hydrogen  3.178  N/A
ARG 15.A NH2  HIS 11.A O    no hydrogen  3.181  N/A
ARG 15.A NH2  ASN 21.A OD1  no hydrogen  2.821  N/A
TYR 23.A N    SER 40.A OG   no hydrogen  3.022  N/A
MET 25.A N    LEU 38.A O    no hydrogen  2.788  N/A
LYS 28.A N    SER 70.A O    no hydrogen  3.232  N/A
GLY 31.A N    CYS 29.A O    no hydrogen  2.893  N/A
CYS 32.A SG   SER 50.A OG   no hydrogen  3.396  N/A
THR 36.A N    VAL 27.A O    no hydrogen  2.820  N/A
THR 36.A OG1  VAL 27.A O    no hydrogen  3.113  N/A
THR 36.A OG1  GLN 34.A O    no hydrogen  3.353  N/A
SER 40.A N    TYR 23.A O    no hydrogen  3.087  N/A
SER 40.A OG   TYR 23.A O    no hydrogen  2.695  N/A
SER 40.A OG   HIS 41.A ND1  no hydrogen  3.410  N/A
CYS 48.A SG   CYS 51.A O    no hydrogen  3.102  N/A
ASN 52.A ND2  CYS 48.A O    no hydrogen  2.800  N/A
ASN 52.A ND2  GLY 49.A O    no hydrogen  3.489  N/A
LEU 55.A N    VAL 46.A O    no hydrogen  3.152  N/A
CYS 63.A SG   PHE 39.A O    no hydrogen  3.639  N/A
LYS 64.A N    GLN 57.A O    no hydrogen  2.983  N/A
THR 66.A N    LEU 55.A O    no hydrogen  2.812  N/A
THR 66.A OG1  MET 54.A O    no hydrogen  2.969  N/A
THR 66.A OG1  LEU 55.A O    no hydrogen  2.639  N/A
CYS 69.A SG   LYS 28.A O    no hydrogen  3.919  N/A
CYS 69.A SG   THR 66.A O    no hydrogen  3.280  N/A
LYS 74.A N    PHE 24.A O    no hydrogen  2.802  N/A