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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N       ARG 1.A O     no hydrogen  2.805  N/A
ASN 5.A N       ARG 1.A O     no hydrogen  3.023  N/A
ASN 6.A N       ARG 2.A O     no hydrogen  2.546  N/A
ALA 7.A N       MET 3.A O     no hydrogen  2.808  N/A
ARG 8.A N       ALA 4.A O     no hydrogen  3.069  N/A
ARG 10.A N      ARG 8.A O     no hydrogen  2.521  N/A
ARG 12.A NE.A   GLU 9.A OE2   no hydrogen  2.971  N/A
ARG 12.A NH2.A  GLU 9.A OE1   no hydrogen  2.747  N/A
ARG 12.A NH2.A  GLU 9.A OE2   no hydrogen  3.517  N/A
VAL 13.A N      GLU 9.A O     no hydrogen  2.636  N/A
ARG 14.A N      ARG 10.A O    no hydrogen  2.799  N/A
ARG 14.A NE     ASP 15.A OD1  no hydrogen  3.337  N/A
ARG 14.A NH2    ASP 15.A OD1  no hydrogen  2.774  N/A
ASP 15.A N      LEU 11.A O    no hydrogen  3.047  N/A
ILE 16.A N      ARG 12.A O    no hydrogen  2.999  N/A
ASN 17.A N      VAL 13.A O    no hydrogen  2.803  N/A
GLU 18.A N      ARG 14.A O    no hydrogen  2.799  N/A
ALA 19.A N      ASP 15.A O    no hydrogen  2.802  N/A
PHE 20.A N      ILE 16.A O    no hydrogen  2.804  N/A
LYS 21.A N      ASN 17.A O    no hydrogen  2.911  N/A
LYS 21.A NZ     GLU 18.A OE2  no hydrogen  2.918  N/A
GLU 22.A N      GLU 18.A O    no hydrogen  3.048  N/A
LEU 23.A N      ALA 19.A O    no hydrogen  3.114  N/A
GLY 24.A N      PHE 20.A O    no hydrogen  2.863  N/A
ARG 25.A N.A    LYS 21.A O    no hydrogen  2.948  N/A
ARG 25.A N.A    GLU 22.A O    no hydrogen  2.975  N/A
ARG 25.A N.B    LYS 21.A O    no hydrogen  2.946  N/A
ARG 25.A NE.A   LYS 21.A O    no hydrogen  2.858  N/A
ARG 25.A NH1.B  GLU 22.A OE1  no hydrogen  2.886  N/A
MET 26.A N      GLU 22.A O    no hydrogen  2.802  N/A
VAL 27.A N      LEU 23.A O    no hydrogen  2.791  N/A
GLN 28.A N      GLY 24.A O    no hydrogen  2.808  N/A
GLN 28.A NE2    SER 33.A O    no hydrogen  3.339  N/A
LEU 29.A N      MET 26.A O    no hydrogen  3.320  N/A
HIS 30.A N      VAL 27.A O    no hydrogen  3.245  N/A
LEU 31.A N      VAL 27.A O    no hydrogen  2.809  N/A
LYS 32.A NZ     GLN 28.A OE1  no hydrogen  2.438  N/A
LYS 35.A NZ     ASP 34.A OD1  no hydrogen  2.889  N/A
GLN 37.A NE2    GLN 45.A OE1  no hydrogen  2.861  N/A
LYS 39.A NZ     ASN 17.A OD1  no hydrogen  3.037  N/A
ILE 42.A N      THR 38.A O    no hydrogen  2.801  N/A
LEU 43.A N      LYS 39.A O    no hydrogen  2.812  N/A
HIS 44.A N      LEU 40.A O    no hydrogen  2.804  N/A
GLN 45.A N      LEU 41.A O    no hydrogen  2.599  N/A
GLN 45.A NE2    SER 33.A OG   no hydrogen  3.069  N/A
ALA 46.A N      ILE 42.A O    no hydrogen  2.809  N/A
VAL 47.A N      LEU 43.A O    no hydrogen  3.336  N/A
ALA 48.A N      HIS 44.A O    no hydrogen  3.401  N/A
VAL 49.A N      GLN 45.A O    no hydrogen  2.807  N/A
ILE 50.A N      ALA 46.A O    no hydrogen  2.890  N/A
LEU 51.A N      VAL 47.A O    no hydrogen  2.803  N/A
SER 52.A N      ALA 48.A O    no hydrogen  2.875  N/A
LEU 53.A N      VAL 49.A O    no hydrogen  2.933  N/A
GLU 54.A N      ILE 50.A O    no hydrogen  2.797  N/A
GLU 54.A N      LEU 51.A O    no hydrogen  2.834  N/A
GLN 55.A N      LEU 51.A O    no hydrogen  3.085  N/A
GLN 56.A N      SER 52.A O    no hydrogen  3.062  N/A
GLN 56.A NE2    SER 52.A OG   no hydrogen  2.937  N/A
VAL 57.A N      LEU 53.A O    no hydrogen  3.306  N/A
VAL 57.A N      GLU 54.A O    no hydrogen  2.979  N/A
ARG 58.A N      GLU 54.A O    no hydrogen  2.831  N/A
GLU 59.A N      GLN 55.A O    no hydrogen  2.685  N/A
ARG 60.A N      GLN 56.A O    no hydrogen  2.807  N/A