Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9m_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A OG1    no hydrogen  3.090  N/A
MET 6.A N     THR 2.A O      no hydrogen  3.136  N/A
HIS 7.A N     LEU 3.A O      no hydrogen  2.909  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.908  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  2.906  N/A
GLY 10.A N    MET 6.A O      no hydrogen  2.853  N/A
LYS 13.A NZ   LYS 13.A O     no hydrogen  2.913  N/A
THR 22.A OG1  PRO 21.A O     no hydrogen  2.596  N/A
ARG 25.A N    THR 22.A O     no hydrogen  2.858  N/A
ARG 25.A NH1  SER 56.A OG    no hydrogen  3.424  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  2.802  N/A
GLY 30.A N    VAL 78.A O     no hydrogen  2.800  N/A
VAL 31.A N    ARG 54.A O     no hydrogen  2.801  N/A
VAL 32.A N    GLN 76.A O     no hydrogen  2.799  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.800  N/A
CYS 34.A N    ARG 52.A O     no hydrogen  3.472  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  2.799  N/A
LYS 41.A N    ASP 87.A O     no hydrogen  2.800  N/A
LYS 41.A NZ   GLN 86.A O     no hydrogen  3.151  N/A
ARG 48.A N    ARG 38.A O     no hydrogen  2.801  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  3.194  N/A
CYS 50.A SG   ARG 48.A O     no hydrogen  3.652  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  2.800  N/A
CYS 51.A SG   CYS 63.A O     no hydrogen  3.263  N/A
ARG 52.A NH1  GLU 60.A O     no hydrogen  3.183  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  2.800  N/A
ARG 54.A N    VAL 31.A O     no hydrogen  2.798  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  2.742  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  3.278  N/A
ARG 59.A NH1  GLY 20.A O     no hydrogen  2.943  N/A
ALA 61.A N    VAL 53.A O     no hydrogen  2.801  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  2.800  N/A
CYS 63.A SG   ALA 61.A O     no hydrogen  3.564  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  3.386  N/A
ILE 65.A N    LYS 49.A O     no hydrogen  2.801  N/A
ILE 77.A N    ASP 101.A OD2  no hydrogen  2.810  N/A
VAL 78.A N    GLY 30.A O     no hydrogen  2.800  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.798  N/A
THR 85.A N    VAL 91.A O     no hydrogen  3.171  N/A
THR 94.A N    GLU 81.A O     no hydrogen  2.801  N/A
VAL 96.A N    LEU 79.A O     no hydrogen  2.800  N/A
GLY 98.A N    CYS 102.A O    no hydrogen  3.160  N/A
LYS 99.A N    CYS 102.A O    no hydrogen  3.114  N/A
CYS 102.A SG  GLY 103.A O    no hydrogen  3.904  N/A