Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3omt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      THR 1.A OG1   no hydrogen  3.059  N/A
ARG 3.A NH1    ILE 5.A O     no hydrogen  2.950  N/A
PHE 6.A N      ASN 40.A OD1  no hydrogen  2.915  N/A
ASN 7.A N      ASN 40.A OD1  no hydrogen  2.955  N/A
ASN 7.A ND2    TRP 37.A O    no hydrogen  2.910  N/A
ASN 7.A ND2    GLN 43.A OE1  no hydrogen  2.881  N/A
ARG 8.A N      LEU 63.A O    no hydrogen  2.817  N/A
ARG 8.A NH1    GLU 62.A O    no hydrogen  2.840  N/A
ARG 8.A NH2    GLU 15.A OE2  no hydrogen  2.860  N/A
LEU 9.A N      ASN 7.A OD1   no hydrogen  2.884  N/A
VAL 12.A N     ARG 8.A O     no hydrogen  3.029  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  2.830  N/A
ALA 14.A N     LYS 10.A O    no hydrogen  3.056  N/A
GLU 15.A N     SER 11.A O    no hydrogen  2.892  N/A
LYS 16.A N     VAL 12.A O    no hydrogen  2.934  N/A
GLY 17.A N     ALA 14.A O    no hydrogen  3.162  N/A
LYS 18.A N     LEU 13.A O    no hydrogen  2.917  N/A
TRP 22.A N     THR 19.A OG1  no hydrogen  2.961  N/A
LEU 23.A N     THR 19.A O    no hydrogen  3.152  N/A
THR 24.A N     ASN 20.A O    no hydrogen  2.888  N/A
THR 24.A OG1   ASN 20.A O    no hydrogen  2.763  N/A
GLU 25.A N     LEU 21.A O    no hydrogen  2.911  N/A
THR 26.A N     TRP 22.A O    no hydrogen  2.862  N/A
THR 26.A OG1   TRP 22.A O    no hydrogen  2.700  N/A
LEU 27.A N     LEU 23.A O    no hydrogen  2.962  N/A
ASP 28.A N     GLU 25.A O    no hydrogen  3.083  N/A
LYS 29.A N     THR 24.A O    no hydrogen  2.970  N/A
VAL 34.A N     ASN 30.A O    no hydrogen  3.416  N/A
SER 35.A N     LYS 31.A O    no hydrogen  3.008  N/A
SER 35.A OG.B  LYS 31.A O    no hydrogen  3.077  N/A
LYS 36.A N     THR 32.A O    no hydrogen  2.964  N/A
TRP 37.A N     THR 33.A O    no hydrogen  3.131  N/A
CYS 38.A N     VAL 34.A O    no hydrogen  3.140  N/A
CYS 38.A SG    ASN 20.A OD1  no hydrogen  3.416  N/A
CYS 38.A SG    VAL 34.A O    no hydrogen  3.632  N/A
THR 39.A N     SER 35.A O    no hydrogen  3.083  N/A
THR 39.A OG1   SER 35.A O    no hydrogen  3.274  N/A
THR 39.A OG1   LYS 36.A O    no hydrogen  3.542  N/A
THR 39.A OG1   ASP 41.A OD2  no hydrogen  2.564  N/A
ASN 40.A N     TRP 37.A O    no hydrogen  2.984  N/A
ASN 40.A ND2   ASN 7.A O     no hydrogen  2.985  N/A
ASP 41.A N     LYS 36.A O    no hydrogen  2.897  N/A
VAL 42.A N     LYS 36.A O    no hydrogen  3.162  N/A
GLN 43.A NE2   ASN 40.A OD1  no hydrogen  2.968  N/A
SER 45.A OG    THR 48.A OG1  no hydrogen  2.853  N/A
GLU 47.A N     GLU 47.A OE1  no hydrogen  2.796  N/A
THR 48.A N     SER 45.A OG   no hydrogen  3.003  N/A
THR 48.A OG1   SER 45.A OG   no hydrogen  2.853  N/A
LEU 49.A N     SER 45.A O    no hydrogen  2.915  N/A
PHE 50.A N     LEU 46.A O    no hydrogen  3.140  N/A
ASP 51.A N     GLU 47.A O    no hydrogen  3.238  N/A
ILE 52.A N     THR 48.A O    no hydrogen  2.859  N/A
ALA 53.A N     LEU 49.A O    no hydrogen  2.910  N/A
GLU 54.A N     PHE 50.A O    no hydrogen  2.912  N/A
ALA 55.A N     ASP 51.A O    no hydrogen  3.037  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.938  N/A
ASN 57.A N     GLU 54.A O    no hydrogen  3.245  N/A
VAL 58.A N     ALA 53.A O    no hydrogen  3.106  N/A
ARG 61.A N     ASP 59.A OD1  no hydrogen  3.035  N/A
GLU 62.A N     ASP 59.A O    no hydrogen  2.903  N/A
LEU 63.A N     VAL 60.A O    no hydrogen  2.985  N/A
ILE 64.A N     ARG 61.A O    no hydrogen  3.289  N/A
VAL 65.A N     PHE 6.A O     no hydrogen  3.110  N/A
LYS 68.A N     SER 66.A OG   no hydrogen  3.231  N/A