Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yn8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N       ILE 28.A O    no hydrogen  2.994  N/A
ALA 4.A N       VAL 26.A O    no hydrogen  3.023  N/A
VAL 5.A N       SER 56.A O.A  no hydrogen  2.861  N/A
VAL 5.A N       SER 56.A O.B  no hydrogen  2.907  N/A
ALA 6.A N       ASP 24.A O    no hydrogen  2.948  N/A
LEU 7.A N       PHE 54.A O    no hydrogen  2.877  N/A
PHE 10.A N      LEU 20.A O    no hydrogen  2.874  N/A
ASN 14.A ND2    GLU 17.A OE2  no hydrogen  2.998  N/A
GLU 17.A N      ASN 14.A O    no hydrogen  3.289  N/A
LEU 18.A N      LEU 49.A O.A  no hydrogen  2.935  N/A
LEU 18.A N      LEU 49.A O.B  no hydrogen  2.798  N/A
ARG 19.A NH1    GLU 11.A OE1  no hydrogen  3.313  N/A
ARG 19.A NH2    GLU 11.A OE2  no hydrogen  2.757  N/A
LEU 20.A N      PHE 10.A O    no hydrogen  3.154  N/A
ALA 21.A N      ASP 24.A OD2  no hydrogen  2.948  N/A
GLU 22.A N      ASP 9.A OD1   no hydrogen  2.951  N/A
GLY 23.A N      ALA 6.A O     no hydrogen  2.890  N/A
ASP 24.A N      ALA 21.A O    no hydrogen  2.976  N/A
VAL 26.A N      ALA 4.A O     no hydrogen  3.086  N/A
PHE 27.A N      GLU 40.A O    no hydrogen  3.036  N/A
ILE 28.A N      GLN 2.A O     no hydrogen  2.981  N/A
SER 29.A N      VAL 38.A O    no hydrogen  2.816  N/A
LYS 31.A NZ     GLU 52.A OE2  no hydrogen  3.483  N/A
HIS 32.A N      TRP 36.A O    no hydrogen  3.032  N/A
GLY 33.A N      TRP 36.A O    no hydrogen  3.491  N/A
TRP 36.A N      GLY 33.A O    no hydrogen  3.119  N/A
LEU 37.A N      VAL 50.A O    no hydrogen  2.992  N/A
VAL 38.A N      TYR 30.A O    no hydrogen  3.011  N/A
ALA 39.A N      GLY 48.A O    no hydrogen  2.970  N/A
GLU 40.A N      PHE 27.A O    no hydrogen  2.870  N/A
ASN 41.A N      LYS 46.A O    no hydrogen  3.109  N/A
ASN 41.A ND2    SER 45.A OG   no hydrogen  3.080  N/A
GLY 44.A N      ASN 41.A O    no hydrogen  3.086  N/A
SER 45.A N      SER 43.A OG   no hydrogen  3.260  N/A
SER 45.A OG     SER 43.A OG   no hydrogen  3.055  N/A
LYS 46.A N      ASN 41.A OD1  no hydrogen  3.233  N/A
THR 47.A OG1.A  ALA 39.A O    no hydrogen  2.808  N/A
GLY 48.A N      ALA 39.A O    no hydrogen  2.957  N/A
LEU 49.A N.A    ASN 16.A O    no hydrogen  2.999  N/A
LEU 49.A N.B    ASN 16.A O    no hydrogen  2.981  N/A
VAL 50.A N      LEU 37.A O    no hydrogen  2.907  N/A
GLU 52.A N      GLY 35.A O    no hydrogen  2.952  N/A
PHE 54.A N      PRO 51.A O    no hydrogen  3.110  N/A
SER 56.A N.A    VAL 5.A O     no hydrogen  2.930  N/A
SER 56.A N.B    VAL 5.A O     no hydrogen  2.951  N/A
ILE 58.A N.A    ARG 3.A O     no hydrogen  3.152  N/A
ILE 58.A N.B    ARG 3.A O     no hydrogen  3.143  N/A