Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ny6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 25.A O.A    no hydrogen  2.862  N/A
SER 4.A N      GLU 25.A O.B    no hydrogen  2.973  N/A
VAL 5.A N      ILE 32.A O      no hydrogen  2.926  N/A
VAL 6.A N      ARG 23.A O      no hydrogen  2.909  N/A
ALA 7.A N      THR 53.A O      no hydrogen  2.921  N/A
ASN 8.A N      MET 21.A O      no hydrogen  2.807  N/A
ASN 8.A ND2    VAL 20.A O.A    no hydrogen  2.991  N/A
ASN 8.A ND2    VAL 20.A O.C    no hydrogen  2.970  N/A
GLN 9.A NE2.A  LEU 10.A O      no hydrogen  3.060  N/A
ILE 11.A N     VAL 49.A O      no hydrogen  2.873  N/A
ASN 14.A N     VAL 45.A O      no hydrogen  3.010  N/A
THR 15.A OG1   PRO 12.A O      no hydrogen  3.411  N/A
THR 15.A OG1   ILE 13.A O      no hydrogen  2.990  N/A
LEU 17.A N     MET 43.A O.A    no hydrogen  2.890  N/A
LEU 17.A N     MET 43.A O.B    no hydrogen  2.741  N/A
MET 21.A N     THR 18.A O      no hydrogen  3.028  N/A
MET 22.A N     LEU 19.A O      no hydrogen  3.374  N/A
ARG 23.A N     VAL 6.A O       no hydrogen  2.943  N/A
ARG 23.A NE    GLU 25.A OE1.B  no hydrogen  3.555  N/A
ARG 23.A NE    GLU 25.A OE2.A  no hydrogen  2.420  N/A
ARG 23.A NH1   ASN 8.A OD1     no hydrogen  3.383  N/A
ARG 23.A NH2   GLU 25.A OE1.B  no hydrogen  3.471  N/A
GLU 25.A N.A   SER 4.A O       no hydrogen  3.056  N/A
GLU 25.A N.B   SER 4.A O       no hydrogen  3.075  N/A
GLY 31.A N     SER 4.A OG      no hydrogen  2.916  N/A
ILE 32.A N     LEU 55.A O      no hydrogen  2.934  N/A
ALA 34.A N     ALA 3.A O       no hydrogen  3.103  N/A
ASP 36.A N.A   PRO 33.A O      no hydrogen  2.954  N/A
ASP 36.A N.B   PRO 33.A O      no hydrogen  2.948  N/A
ILE 37.A N     ALA 34.A O      no hydrogen  3.152  N/A
ARG 39.A NH2   ALA 64.A O      no hydrogen  2.905  N/A
LEU 40.A N     ASP 36.A O.A    no hydrogen  3.105  N/A
LEU 40.A N     ASP 36.A O.B    no hydrogen  3.105  N/A
LEU 40.A N     ILE 37.A O      no hydrogen  3.042  N/A
SER 42.A N     LEU 17.A O      no hydrogen  2.833  N/A
MET 43.A N.A   LEU 40.A O      no hydrogen  2.952  N/A
MET 43.A N.B   LEU 40.A O      no hydrogen  2.950  N/A
ASN 46.A N     MET 59.A O      no hydrogen  2.918  N/A
ASN 46.A ND2   ASP 58.A O      no hydrogen  2.922  N/A
ARG 47.A NE    ASN 46.A OD1    no hydrogen  3.082  N/A
ARG 47.A NH1   ASN 46.A OD1    no hydrogen  3.537  N/A
VAL 49.A N     ILE 11.A O      no hydrogen  2.864  N/A
GLY 52.A N     ALA 7.A O       no hydrogen  2.955  N/A
THR 53.A N     PRO 50.A O      no hydrogen  3.106  N/A
THR 53.A OG1   PRO 50.A O      no hydrogen  2.819  N/A
LEU 55.A N     VAL 5.A O       no hydrogen  2.910  N/A
MET 59.A N     MET 56.A O      no hydrogen  2.992  N/A
VAL 60.A N     PRO 57.A O      no hydrogen  3.440  N/A
LYS 61.A N     GLN 44.A O      no hydrogen  2.860  N/A
LYS 61.A NZ    ASN 14.A OD1    no hydrogen  2.656  N/A
LYS 61.A NZ    GLN 44.A OE1    no hydrogen  3.150  N/A
TYR 63.A N     VAL 60.A O      no hydrogen  3.355  N/A
TYR 63.A OH    ASP 36.A OD2.A  no hydrogen  2.633  N/A
TYR 63.A OH    ASP 36.A OD2.B  no hydrogen  2.491  N/A