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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N       SER 11.A O    no hydrogen  2.833  N/A
ARG 7.A NH1     SER 11.A OG   no hydrogen  2.975  N/A
GLY 10.A N      ARG 7.A O     no hydrogen  2.894  N/A
SER 11.A N      ASP 9.A OD1   no hydrogen  2.948  N/A
SER 11.A OG     ASP 9.A OD1   no hydrogen  2.506  N/A
PHE 12.A N      LEU 73.A O    no hydrogen  2.971  N/A
LEU 13.A N      VAL 5.A O     no hydrogen  2.885  N/A
ILE 14.A N      LEU 71.A O    no hydrogen  2.854  N/A
ASP 15.A N      LEU 4.A O     no hydrogen  2.779  N/A
GLY 16.A N      ASP 70.A O    no hydrogen  3.208  N/A
THR 17.A N      ASP 15.A OD1  no hydrogen  2.856  N/A
THR 17.A OG1    ASP 15.A OD1  no hydrogen  2.728  N/A
LEU 18.A N      ASP 15.A O    no hydrogen  3.154  N/A
ILE 20.A N      HIS 33.A O    no hydrogen  2.792  N/A
LEU 23.A N      PRO 19.A O    no hydrogen  2.936  N/A
ARG 24.A N      ILE 20.A O    no hydrogen  2.818  N/A
GLU 25.A N      GLU 21.A O    no hydrogen  3.276  N/A
VAL 26.A N.A    GLU 22.A O    no hydrogen  3.060  N/A
VAL 26.A N.B    GLU 22.A O    no hydrogen  3.017  N/A
LEU 27.A N      LEU 23.A O    no hydrogen  3.017  N/A
GLY 28.A N      GLU 25.A O    no hydrogen  3.241  N/A
ALA 29.A N      ARG 24.A O    no hydrogen  2.892  N/A
ASN 31.A ND2    SER 40.A OG   no hydrogen  2.806  N/A
LEU 35.A N      LEU 18.A O    no hydrogen  2.926  N/A
ALA 36.A N      GLY 16.A O    no hydrogen  2.755  N/A
GLY 37.A N      THR 34.A OG1  no hydrogen  3.110  N/A
CYS 38.A SG     LEU 35.A O    no hydrogen  3.398  N/A
ILE 39.A N      ALA 36.A O    no hydrogen  2.991  N/A
SER 40.A N      GLY 37.A O    no hydrogen  2.978  N/A
PHE 42.A N      CYS 38.A O    no hydrogen  2.970  N/A
GLY 43.A N      ILE 39.A O    no hydrogen  2.736  N/A
ARG 44.A NH1    GLU 50.A OE1  no hydrogen  2.839  N/A
ARG 44.A NH2    GLU 50.A OE1  no hydrogen  3.494  N/A
ARG 44.A NH2    GLU 50.A OE2  no hydrogen  2.823  N/A
HIS 47.A N      GLU 50.A OE2  no hydrogen  2.673  N/A
GLY 49.A N      ILE 61.A O    no hydrogen  2.868  N/A
GLU 50.A N      HIS 47.A O    no hydrogen  3.112  N/A
PHE 52.A N      ILE 59.A O.A  no hydrogen  3.077  N/A
PHE 52.A N      ILE 59.A O.B  no hydrogen  2.950  N/A
TRP 54.A N      TRP 57.A O    no hydrogen  2.808  N/A
TRP 57.A N      TRP 54.A O    no hydrogen  3.006  N/A
ARG 58.A N      GLN 74.A O    no hydrogen  2.784  N/A
ARG 58.A NE     ASP 53.A OD1  no hydrogen  2.784  N/A
ARG 58.A NH2    ASP 53.A OD1  no hydrogen  3.492  N/A
ARG 58.A NH2    ASP 53.A OD2  no hydrogen  3.200  N/A
ILE 59.A N.A    PHE 52.A O    no hydrogen  2.833  N/A
ILE 59.A N.B    PHE 52.A O    no hydrogen  2.830  N/A
GLU 60.A N      LEU 72.A O    no hydrogen  2.865  N/A
ILE 61.A N      GLU 50.A O    no hydrogen  2.962  N/A
ASP 65.A N      ARG 68.A O.A  no hydrogen  2.873  N/A
ASP 65.A N      ARG 68.A O.B  no hydrogen  2.849  N/A
ARG 68.A N.A    ASP 65.A O    no hydrogen  2.973  N/A
ARG 68.A N.B    ASP 65.A O    no hydrogen  2.972  N/A
ARG 68.A NH2.A  ASP 65.A OD2  no hydrogen  2.770  N/A
ASP 70.A N      ASP 63.A O    no hydrogen  2.858  N/A
LEU 72.A N      GLU 60.A O    no hydrogen  2.821  N/A
LEU 73.A N      PHE 12.A O    no hydrogen  2.786  N/A
GLN 74.A N      ARG 58.A O    no hydrogen  3.007  N/A
LEU 76.A N      GLY 56.A O    no hydrogen  2.910  N/A