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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1   no hydrogen  2.565  N/A
ILE 20.A N     GLY 117.A O   no hydrogen  3.165  N/A
GLN 23.A NE2   ARG 89.A O    no hydrogen  3.498  N/A
TRP 24.A N     ILE 83.A O    no hydrogen  3.019  N/A
GLY 25.A N     VAL 114.A O   no hydrogen  2.893  N/A
LEU 26.A N     PHE 81.A O    no hydrogen  2.918  N/A
ILE 27.A N     VAL 112.A O   no hydrogen  2.887  N/A
THR 28.A N     VAL 78.A O    no hydrogen  2.984  N/A
THR 28.A OG1   VAL 78.A O    no hydrogen  2.858  N/A
ALA 29.A N     GLN 110.A O   no hydrogen  2.814  N/A
GLY 32.A N     PHE 74.A O    no hydrogen  3.008  N/A
VAL 34.A N     PHE 72.A O    no hydrogen  2.936  N/A
THR 35.A N     GLN 38.A OE1  no hydrogen  3.188  N/A
GLN 38.A N     THR 35.A O    no hydrogen  3.268  N/A
MET 39.A N     THR 35.A O    no hydrogen  3.421  N/A
GLU 40.A N     GLN 36.A O    no hydrogen  2.941  N/A
ASN 41.A N     SER 37.A O    no hydrogen  2.938  N/A
ALA 42.A N     GLN 38.A O    no hydrogen  2.933  N/A
ARG 43.A N     MET 39.A O    no hydrogen  2.891  N/A
LEU 44.A N     GLU 40.A O    no hydrogen  2.930  N/A
ALA 45.A N     ASN 41.A O    no hydrogen  2.931  N/A
ILE 46.A N     ALA 42.A O    no hydrogen  2.925  N/A
LEU 47.A N     ARG 43.A O    no hydrogen  2.909  N/A
ARG 48.A N     LEU 44.A O    no hydrogen  2.989  N/A
ARG 49.A N     ILE 46.A O    no hydrogen  2.962  N/A
ARG 49.A NH1   GLY 98.A O    no hydrogen  3.023  N/A
SER 54.A N     PRO 51.A O    no hydrogen  2.847  N/A
SER 54.A OG    PRO 51.A O    no hydrogen  3.245  N/A
THR 56.A N     MET 84.A O    no hydrogen  2.873  N/A
THR 58.A N     GLU 82.A O    no hydrogen  2.913  N/A
HIS 60.A N     LEU 80.A O    no hydrogen  2.785  N/A
HIS 60.A NE2   GLU 82.A OE2  no hydrogen  2.747  N/A
PHE 66.A N     ALA 71.A O    no hydrogen  2.574  N/A
VAL 68.A N     HIS 69.A O    no hydrogen  2.471  N/A
ALA 71.A N     PHE 66.A O    no hydrogen  2.911  N/A
PHE 72.A N     VAL 34.A O    no hydrogen  2.913  N/A
LYS 73.A NZ    TYR 7.A O     no hydrogen  2.396  N/A
PHE 74.A N     GLY 32.A O    no hydrogen  2.836  N/A
THR 75.A OG1   TYR 12.A OH   no hydrogen  2.973  N/A
THR 76.A OG1   ALA 29.A O    no hydrogen  3.452  N/A
GLY 77.A N     THR 28.A O    no hydrogen  2.505  N/A
LEU 80.A N     LEU 26.A O    no hydrogen  2.688  N/A
GLU 82.A N     THR 58.A O    no hydrogen  2.878  N/A
ILE 83.A N     TRP 24.A O    no hydrogen  2.893  N/A
MET 84.A N     THR 56.A O    no hydrogen  2.951  N/A
ILE 86.A N     SER 54.A O    no hydrogen  2.685  N/A
ALA 96.A N     ASN 92.A O    no hydrogen  3.351  N/A
GLU 97.A N     GLN 93.A O    no hydrogen  2.888  N/A
GLY 98.A N     ALA 94.A O    no hydrogen  2.860  N/A
ILE 99.A N     GLU 95.A O    no hydrogen  2.906  N/A
PHE 100.A N    ALA 96.A O    no hydrogen  2.945  N/A
ALA 102.A N    ILE 99.A O    no hydrogen  3.402  N/A
GLY 103.A N    PHE 100.A O   no hydrogen  3.141  N/A
ARG 104.A N    PHE 100.A O   no hydrogen  2.981  N/A
VAL 112.A N    ILE 27.A O    no hydrogen  2.897  N/A
VAL 114.A N    GLY 25.A O    no hydrogen  2.890  N/A
GLY 117.A N    ILE 20.A O    no hydrogen  3.390  N/A
ARG 118.A NH1  ALA 17.A O    no hydrogen  2.972  N/A
VAL 119.A N    ALA 18.A O    no hydrogen  3.050  N/A
VAL 124.A N    ASP 120.A O   no hydrogen  3.089  N/A