Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qo9_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N    ILE 21.A O   no hydrogen  2.469  N/A
PHE 6.A N    GLY 167.A O  no hydrogen  2.887  N/A
PHE 7.A N    MET 19.A O   no hydrogen  2.993  N/A
ASP 8.A N    GLN 165.A O  no hydrogen  2.917  N/A
VAL 9.A N    GLY 17.A O   no hydrogen  3.120  N/A
SER 10.A N   VAL 162.A O  no hydrogen  2.749  N/A
ILE 11.A N   GLN 14.A O   no hydrogen  2.860  N/A
GLY 12.A N   PRO 160.A O  no hydrogen  2.386  N/A
GLN 14.A N   ILE 11.A O   no hydrogen  2.902  N/A
VAL 16.A N   VAL 9.A O    no hydrogen  2.932  N/A
MET 19.A N   PHE 7.A O    no hydrogen  2.563  N/A
ILE 21.A N   VAL 5.A O    no hydrogen  2.867  N/A
GLU 22.A N   LYS 135.A O  no hydrogen  2.887  N/A
LEU 23.A N   PRO 3.A O    no hydrogen  3.028  N/A
PHE 24.A N   PHE 133.A O  no hydrogen  3.328  N/A
ALA 32.A N   VAL 28.A O   no hydrogen  2.982  N/A
GLU 33.A N   PRO 29.A O   no hydrogen  2.895  N/A
ASN 34.A N   LYS 30.A O   no hydrogen  2.891  N/A
PHE 35.A N   THR 31.A O   no hydrogen  2.890  N/A
ARG 36.A N   ALA 32.A O   no hydrogen  2.848  N/A
GLN 37.A N   GLU 33.A O   no hydrogen  2.863  N/A
PHE 38.A N   ASN 34.A O   no hydrogen  2.918  N/A
CYS 39.A N   ARG 36.A O   no hydrogen  2.937  N/A
THR 40.A N   ARG 36.A O   no hydrogen  3.151  N/A
ARG 44.A N   VAL 48.A O   no hydrogen  2.831  N/A
VAL 48.A N   LYS 45.A O   no hydrogen  3.144  N/A
ILE 50.A N   VAL 48.A O   no hydrogen  3.095  N/A
TYR 52.A N   PHE 38.A O   no hydrogen  3.064  N/A
GLY 54.A N   ILE 163.A O  no hydrogen  3.192  N/A
SER 55.A N   TYR 52.A O   no hydrogen  3.176  N/A
PHE 57.A N   VAL 161.A O  no hydrogen  3.157  N/A
ARG 59.A N   GLN 67.A O   no hydrogen  2.910  N/A
VAL 60.A N   ASN 155.A O  no hydrogen  3.352  N/A
ILE 61.A N   MET 65.A O   no hydrogen  2.903  N/A
PHE 64.A N   ILE 61.A O   no hydrogen  2.837  N/A
MET 65.A N   ILE 61.A O   no hydrogen  2.942  N/A
ILE 66.A N   ILE 118.A O  no hydrogen  2.897  N/A
GLN 67.A N   ARG 59.A O   no hydrogen  2.855  N/A
GLY 68.A N   PHE 116.A O  no hydrogen  2.875  N/A
ARG 84.A N   SER 81.A O   no hydrogen  3.273  N/A
PHE 87.A N   ASN 112.A O  no hydrogen  3.127  N/A
GLY 100.A N  THR 119.A O  no hydrogen  2.967  N/A
LEU 102.A N  GLY 134.A O  no hydrogen  2.887  N/A
SER 103.A N  PHE 117.A O  no hydrogen  2.873  N/A
MET 104.A N  VAL 131.A O  no hydrogen  2.608  N/A
THR 111.A N  GLY 108.A O  no hydrogen  3.379  N/A
ASN 112.A N  PHE 87.A O   no hydrogen  3.082  N/A
PHE 116.A N  GLY 68.A O   no hydrogen  2.894  N/A
PHE 117.A N  SER 103.A O  no hydrogen  2.877  N/A
ILE 118.A N  ILE 66.A O   no hydrogen  2.861  N/A
THR 119.A N  LEU 101.A O  no hydrogen  2.899  N/A
LYS 129.A N  LEU 126.A O  no hydrogen  3.291  N/A
GLY 134.A N  LEU 102.A O  no hydrogen  2.970  N/A
LYS 135.A N  GLU 22.A O   no hydrogen  2.934  N/A
ILE 137.A N  LYS 20.A O   no hydrogen  2.872  N/A
ASP 138.A N  LYS 20.A O   no hydrogen  3.207  N/A
VAL 142.A N  GLY 139.A O  no hydrogen  3.076  N/A
MET 143.A N  GLY 139.A O  no hydrogen  3.438  N/A
ARG 144.A N  LEU 140.A O  no hydrogen  2.874  N/A
LYS 145.A N  LEU 141.A O  no hydrogen  2.880  N/A
ILE 146.A N  VAL 142.A O  no hydrogen  2.902  N/A
GLU 147.A N  MET 143.A O  no hydrogen  2.899  N/A
ASN 148.A N  ARG 144.A O  no hydrogen  2.973  N/A
GLY 152.A N  LYS 156.A O  no hydrogen  2.333  N/A
LYS 156.A N  PRO 153.A O  no hydrogen  3.044  N/A
LYS 158.A N  PRO 150.A O  no hydrogen  2.969  N/A
VAL 162.A N  SER 10.A O   no hydrogen  2.882  N/A
ILE 163.A N  SER 55.A O   no hydrogen  2.757  N/A
SER 164.A N  ASP 8.A O    no hydrogen  2.812  N/A
GLY 167.A N  PHE 6.A O    no hydrogen  2.923  N/A
MET 169.A N  VAL 4.A O    no hydrogen  2.403  N/A