Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y72_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1     ASP 69.A OD2   no hydrogen  2.650  N/A
ILE 4.A N       LYS 27.A O     no hydrogen  2.826  N/A
LYS 6.A N       SER 26.A OG    no hydrogen  2.952  N/A
THR 8.A N       SER 22.A O     no hydrogen  2.874  N/A
GLY 13.A N      GLU 82.A O     no hydrogen  3.000  N/A
VAL 15.A N      LYS 84.A O     no hydrogen  2.896  N/A
GLY 16.A N      TYR 55.A O     no hydrogen  2.800  N/A
ARG 17.A N      ALA 14.A O     no hydrogen  3.192  N/A
ILE 19.A N      HIS 53.A O     no hydrogen  2.832  N/A
PHE 21.A N      SER 51.A O     no hydrogen  2.901  N/A
SER 22.A N      THR 8.A O      no hydrogen  2.950  N/A
SER 22.A OG     ASN 50.A OD1   no hydrogen  2.725  N/A
GLY 23.A N      LYS 49.A O     no hydrogen  2.806  N/A
LYS 24.A N      SER 22.A OG    no hydrogen  3.027  N/A
LYS 24.A NZ     ASP 25.A OD2   no hydrogen  2.930  N/A
SER 26.A N      GLY 23.A O     no hydrogen  2.909  N/A
SER 26.A OG     LYS 6.A O      no hydrogen  3.387  N/A
SER 26.A OG     GLY 23.A O     no hydrogen  2.760  N/A
LYS 27.A N      ILE 4.A O      no hydrogen  2.899  N/A
ASP 30.A N      ASP 28.A OD1   no hydrogen  2.818  N/A
LYS 32.A N      ASP 70.A OD2   no hydrogen  2.908  N/A
VAL 34.A N      THR 68.A O     no hydrogen  2.811  N/A
ASP 37.A N      LYS 66.A O     no hydrogen  2.881  N/A
TRP 38.A N      SER 46.A O     no hydrogen  2.815  N/A
TRP 38.A NE1    GLY 48.A O     no hydrogen  2.773  N/A
ASP 39.A N      THR 64.A O     no hydrogen  2.893  N/A
PHE 40.A N      ALA 44.A O     no hydrogen  2.862  N/A
GLY 41.A N      ASP 39.A OD1   no hydrogen  2.940  N/A
ALA 44.A N      ASP 42.A OD1   no hydrogen  3.071  N/A
SER 46.A N      TRP 38.A O     no hydrogen  3.130  N/A
SER 46.A OG     SER 51.A OG.A  no hydrogen  3.138  N/A
ARG 47.A NH1.A  ASP 37.A OD1   no hydrogen  3.061  N/A
GLY 48.A N      TYR 36.A O     no hydrogen  3.037  N/A
SER 51.A N      PHE 21.A O     no hydrogen  2.983  N/A
SER 51.A OG.B   ARG 47.A O     no hydrogen  3.218  N/A
SER 51.A OG.B   GLY 48.A O     no hydrogen  2.972  N/A
HIS 53.A N      ILE 19.A O     no hydrogen  2.995  N/A
HIS 53.A NE2    ASP 42.A OD2   no hydrogen  2.680  N/A
TYR 55.A OH     PHE 40.A O     no hydrogen  2.737  N/A
GLY 59.A N      ILE 83.A O     no hydrogen  2.975  N/A
TYR 61.A N      ILE 81.A O     no hydrogen  2.846  N/A
TYR 61.A OH     LYS 57.A O     no hydrogen  2.712  N/A
VAL 63.A N      PHE 79.A O     no hydrogen  2.812  N/A
THR 64.A N      ASP 39.A O     no hydrogen  2.861  N/A
LEU 65.A N      GLU 77.A O     no hydrogen  2.937  N/A
LYS 66.A N      ASP 37.A O     no hydrogen  2.855  N/A
VAL 67.A N      ALA 75.A O     no hydrogen  2.797  N/A
THR 68.A N      SER 35.A O     no hydrogen  3.139  N/A
ASP 69.A N      ALA 73.A O     no hydrogen  2.821  N/A
ASP 70.A N      LYS 32.A O     no hydrogen  2.887  N/A
LYS 71.A N      ASP 69.A OD1   no hydrogen  2.864  N/A
LYS 71.A NZ     ASP 28.A OD2   no hydrogen  2.724  N/A
LYS 71.A NZ     ASP 30.A O     no hydrogen  2.785  N/A
LYS 71.A NZ     ASP 70.A OD1   no hydrogen  2.848  N/A
GLY 72.A N      ASP 69.A O     no hydrogen  2.942  N/A
ALA 73.A N      ASP 69.A OD1   no hydrogen  3.035  N/A
ALA 75.A N      VAL 67.A O     no hydrogen  3.031  N/A
GLU 77.A N      LEU 65.A O     no hydrogen  2.969  N/A
SER 78.A N.A    GLU 77.A OE2   no hydrogen  2.892  N/A
SER 78.A N.B    GLU 77.A OE2   no hydrogen  2.892  N/A
SER 78.A OG.A   GLU 77.A OE2   no hydrogen  3.398  N/A
PHE 79.A N      VAL 63.A O     no hydrogen  2.810  N/A
ILE 81.A N      TYR 61.A O     no hydrogen  2.909  N/A
GLU 82.A N      SER 11.A O     no hydrogen  3.017  N/A
ILE 83.A N      GLY 59.A O     no hydrogen  2.836  N/A
LYS 84.A N      GLY 13.A O     no hydrogen  2.917  N/A