Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8and_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 43.A O     no hydrogen  2.793  N/A
SER 4.A OG     GLU 5.A O      no hydrogen  2.808  N/A
GLU 5.A N      GLU 5.A OE1.A  no hydrogen  2.462  N/A
LYS 7.A N      TYR 41.A O     no hydrogen  2.736  N/A
LYS 7.A NZ     GLU 43.A OE2   no hydrogen  3.290  N/A
ASP 10.A N     THR 13.A OG1   no hydrogen  3.358  N/A
THR 13.A N     ASP 10.A OD1   no hydrogen  2.850  N/A
THR 13.A OG1   ASP 10.A O     no hydrogen  3.353  N/A
THR 13.A OG1   ASP 10.A OD1   no hydrogen  2.536  N/A
THR 14.A N     ASP 10.A O     no hydrogen  2.976  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  2.860  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.169  N/A
ILE 16.A N     TYR 12.A O     no hydrogen  3.379  N/A
VAL 17.A N     THR 13.A O     no hydrogen  2.978  N/A
LYS 18.A N     THR 14.A O     no hydrogen  2.971  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.932  N/A
MET 20.A N     ILE 16.A O     no hydrogen  3.163  N/A
MET 20.A N     VAL 17.A O     no hydrogen  3.065  N/A
GLU 21.A N     LYS 18.A O     no hydrogen  3.223  N/A
LEU 24.A N     MET 20.A O     no hydrogen  2.913  N/A
PHE 25.A N     GLU 21.A O     no hydrogen  2.941  N/A
GLU 26.A N     SER 22.A O     no hydrogen  3.171  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.930  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.082  N/A
SER 29.A N     GLU 26.A O     no hydrogen  3.156  N/A
SER 29.A OG.A  LEU 28.A O     no hydrogen  2.230  N/A
LEU 30.A N     PHE 25.A O     no hydrogen  2.835  N/A
ASN 32.A N     ASN 32.A OD1   no hydrogen  2.590  N/A
TYR 41.A N     LYS 7.A O      no hydrogen  2.852  N/A
TYR 41.A OH    ASP 10.A OD2   no hydrogen  2.998  N/A
GLU 43.A N     SER 4.A OG     no hydrogen  3.197  N/A
VAL 49.A N     VAL 68.A O     no hydrogen  2.944  N/A
TYR 51.A N     ILE 66.A O     no hydrogen  2.767  N/A
MET 53.A N     LEU 64.A O     no hydrogen  2.730  N/A
ARG 54.A NE    ASP 63.A OD1   no hydrogen  2.804  N/A
ARG 54.A NH2   ASP 63.A OD1   no hydrogen  2.787  N/A
VAL 55.A N     TYR 62.A O     no hydrogen  3.016  N/A
ILE 57.A N     ASP 60.A O     no hydrogen  2.958  N/A
ASP 60.A N     ILE 57.A O     no hydrogen  3.030  N/A
TYR 62.A N     VAL 55.A O     no hydrogen  2.817  N/A
ASP 63.A N     HIS 87.A O     no hydrogen  2.771  N/A
LEU 64.A N     MET 53.A O     no hydrogen  2.756  N/A
HIS 65.A N     ASP 85.A O     no hydrogen  2.801  N/A
ILE 66.A N     TYR 51.A O     no hydrogen  2.937  N/A
TYR 67.A N     GLN 82.A O     no hydrogen  2.806  N/A
VAL 68.A N     VAL 49.A O     no hydrogen  2.948  N/A
LEU 70.A N     SER 47.A O     no hydrogen  2.915  N/A
SER 72.A N     PRO 69.A O     no hydrogen  2.932  N/A
SER 72.A OG    LYS 77.A O     no hydrogen  2.739  N/A
THR 73.A N     ILE 76.A O     no hydrogen  2.799  N/A
ASP 75.A N     THR 73.A OG1   no hydrogen  3.011  N/A
ILE 76.A N     THR 73.A OG1   no hydrogen  2.945  N/A
LEU 80.A N     LYS 77.A O     no hydrogen  3.216  N/A
ILE 81.A N     SER 78.A O     no hydrogen  3.227  N/A
GLN 82.A N     TYR 67.A O     no hydrogen  2.887  N/A
THR 84.A N     HIS 65.A O     no hydrogen  2.912  N/A
THR 84.A OG1   HIS 65.A O     no hydrogen  3.071  N/A
ASP 85.A N     HIS 65.A O     no hydrogen  3.370  N/A
LEU 86.A N     ASP 85.A OD1   no hydrogen  2.948  N/A
HIS 87.A N     ASP 63.A O     no hydrogen  3.066  N/A
HIS 87.A ND1   LEU 88.A O     no hydrogen  3.151  N/A
ALA 89.A N     PHE 61.A O     no hydrogen  2.803  N/A
GLU 91.A N     LEU 88.A O     no hydrogen  2.993  N/A