Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hhh_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.515  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.944  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.805  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.713  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.729  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.164  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.477  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.273  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.089  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.387  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.150  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.404  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.011  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.817  N/A
THR 34.A OG1   VAL 32.A O     no hydrogen  3.429  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.688  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.090  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.619  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.065  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.337  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.802  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.045  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.014  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.500  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.325  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.961  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.069  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.919  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.171  N/A
HIS 71.A N     HIS 71.A ND1   no hydrogen  2.818  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.533  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.392  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.839  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.011  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.192  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.592  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.879  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.260  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.050  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.181  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.932  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.329  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.029  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.011  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.194  N/A
ARG 98.A NH2   ASN 72.A OD1   no hydrogen  3.493  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.355  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.189  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.036  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.138  N/A
THR 118.A OG1  ARG 109.A O    no hydrogen  3.345  N/A