Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q9a_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 6.A OD2    no hydrogen  3.504  N/A
ASP 6.A N      LEU 2.A O      no hydrogen  2.992  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  2.941  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.890  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.910  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.924  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.928  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.849  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.847  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.893  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.921  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.872  N/A
VAL 17.A N     GLU 13.A O     no hydrogen  2.902  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.996  N/A
LYS 19.A N     SER 15.A O     no hydrogen  2.918  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.930  N/A
ALA 24.A N     SER 84.A O     no hydrogen  2.851  N/A
VAL 26.A N     ALA 82.A O     no hydrogen  2.873  N/A
LYS 36.A N     VAL 32.A O     no hydrogen  2.994  N/A
MET 37.A N     THR 33.A O     no hydrogen  2.674  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.953  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  2.978  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.892  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.837  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.967  N/A
LYS 42.A NZ    GLU 86.A OE1   no hydrogen  3.413  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.953  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.898  N/A
ARG 45.A NE    ARG 41.A O     no hydrogen  3.509  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.913  N/A
ARG 52.A NH1   VAL 49.A O     no hydrogen  2.516  N/A
ARG 52.A NH1   MET 51.A O     no hydrogen  2.580  N/A
LEU 58.A N     ASN 56.A O     no hydrogen  2.844  N/A
ARG 61.A NH2   ASP 6.A O      no hydrogen  2.655  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.192  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  2.928  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  3.252  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.887  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.609  N/A
GLU 69.A N     THR 66.A O     no hydrogen  3.217  N/A
CYS 70.A SG    GLU 69.A OE1   no hydrogen  3.292  N/A
ASP 73.A N     CYS 70.A O     no hydrogen  2.892  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  2.922  N/A
THR 79.A OG1   PRO 78.A O     no hydrogen  2.663  N/A
TYR 83.A OH    VAL 76.A O     no hydrogen  3.069  N/A
SER 84.A N     ALA 24.A O     no hydrogen  2.951  N/A
SER 84.A OG    ARG 52.A O     no hydrogen  3.393  N/A
GLU 86.A N     LEU 22.A O     no hydrogen  2.949  N/A
ARG 93.A NE    THR 130.A OG1  no hydrogen  3.383  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  2.877  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  2.879  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.880  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.861  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.835  N/A
LYS 100.A NZ   LYS 96.A O     no hydrogen  2.960  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.880  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  2.908  N/A
ALA 103.A N    LYS 100.A O    no hydrogen  3.226  N/A
SER 120.A OG   GLN 121.A O    no hydrogen  3.188  N/A
THR 130.A OG1  PRO 129.A O    no hydrogen  2.880  N/A