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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.407  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.419  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.960  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.171  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.908  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.203  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.969  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.789  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.317  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.136  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.299  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.778  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  3.383  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.161  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.224  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.703  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.705  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  3.189  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.022  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.945  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.934  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.808  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.240  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.017  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.595  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  2.766  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.340  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.419  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  3.198  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.802  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.161  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.161  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  2.940  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.501  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.049  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.010  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.279  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.421  N/A
ASN 73.A ND2   LYS 141.A O    no hydrogen  3.195  N/A
GLY 85.A N     GLY 88.A O     no hydrogen  3.326  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  3.463  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.832  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.324  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.004  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  2.955  N/A
SER 113.A OG   GLU 114.A OE2  no hydrogen  2.970  N/A
ARG 116.A NH1  GLN 133.A OE1  no hydrogen  2.812  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.876  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.576  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.031  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  2.782  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.798  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.196  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.652  N/A