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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     GLU 42.A OE1   no hydrogen  2.913  N/A
LYS 2.A N     GLU 67.A OXT   no hydrogen  2.827  N/A
HIS 3.A N     ILE 41.A O     no hydrogen  2.772  N/A
HIS 3.A ND1   TYR 63.A OH    no hydrogen  2.735  N/A
GLU 4.A N     GLY 65.A O     no hydrogen  2.769  N/A
PHE 5.A N     VAL 39.A O     no hydrogen  2.891  N/A
SER 6.A N     SER 62.A O     no hydrogen  2.776  N/A
VAL 7.A N     LYS 37.A O     no hydrogen  3.026  N/A
ASP 8.A N     THR 60.A O     no hydrogen  3.026  N/A
MET 9.A N     VAL 7.A O      no hydrogen  2.798  N/A
ALA 15.A N    CYS 11.A O     no hydrogen  3.315  N/A
GLU 16.A N    GLY 12.A O     no hydrogen  2.925  N/A
ALA 17.A N    GLY 13.A O     no hydrogen  3.013  N/A
VAL 18.A N    CYS 14.A O     no hydrogen  3.199  N/A
SER 19.A N    ALA 15.A O     no hydrogen  3.126  N/A
SER 19.A OG   GLU 16.A O     no hydrogen  2.590  N/A
ARG 20.A N    GLU 16.A O     no hydrogen  3.001  N/A
VAL 21.A N    ALA 17.A O     no hydrogen  3.156  N/A
LEU 22.A N    VAL 18.A O     no hydrogen  3.059  N/A
ASN 23.A N    SER 19.A O     no hydrogen  2.838  N/A
LYS 24.A N    ARG 20.A O     no hydrogen  3.042  N/A
LEU 25.A N    VAL 21.A O     no hydrogen  3.085  N/A
GLY 26.A N    LEU 22.A O     no hydrogen  2.963  N/A
LYS 29.A N    GLU 42.A O     no hydrogen  2.915  N/A
TYR 30.A OH   ASN 23.A OD1   no hydrogen  2.494  N/A
ASP 31.A N    CYS 40.A O     no hydrogen  2.969  N/A
ASP 33.A N    LYS 38.A O     no hydrogen  2.887  N/A
ASN 36.A N    ASP 33.A OD1   no hydrogen  3.067  N/A
ASN 36.A ND2  ASP 33.A OD2   no hydrogen  2.804  N/A
LYS 37.A N    LEU 34.A O     no hydrogen  2.996  N/A
LYS 37.A NZ   MET 9.A O      no hydrogen  3.527  N/A
LYS 38.A N    ASP 33.A O     no hydrogen  3.085  N/A
VAL 39.A N    PHE 5.A O      no hydrogen  2.941  N/A
CYS 40.A N    ASP 31.A O     no hydrogen  2.937  N/A
ILE 41.A N    HIS 3.A O      no hydrogen  2.829  N/A
GLU 42.A N    LYS 29.A O     no hydrogen  2.708  N/A
SER 43.A N    PRO 1.A O      no hydrogen  3.177  N/A
SER 43.A OG   GLY 27.A O     no hydrogen  2.748  N/A
HIS 45.A N    SER 43.A OG    no hydrogen  2.947  N/A
SER 46.A OG   THR 49.A OG1   no hydrogen  3.139  N/A
THR 49.A N    SER 46.A OG    no hydrogen  3.114  N/A
THR 49.A OG1  SER 46.A OG    no hydrogen  3.139  N/A
LEU 50.A N    SER 46.A O     no hydrogen  3.007  N/A
LEU 51.A N    MET 47.A O     no hydrogen  2.822  N/A
ALA 52.A N    ASP 48.A O     no hydrogen  2.954  N/A
THR 53.A N    THR 49.A O     no hydrogen  2.918  N/A
THR 53.A OG1  THR 49.A O     no hydrogen  2.784  N/A
LEU 54.A N    LEU 50.A O     no hydrogen  2.951  N/A
LYS 55.A N    LEU 51.A O     no hydrogen  2.893  N/A
LYS 56.A N    ALA 52.A O     no hydrogen  3.163  N/A
THR 57.A N    LEU 54.A O     no hydrogen  3.145  N/A
THR 57.A OG1  LEU 54.A O     no hydrogen  2.695  N/A
GLY 58.A N    LYS 55.A O     no hydrogen  2.983  N/A
LYS 59.A N    THR 57.A OG1   no hydrogen  3.089  N/A
LYS 59.A NZ   ASP 8.A O      no hydrogen  2.798  N/A
LYS 59.A NZ   ASP 8.A OD1.B  no hydrogen  3.506  N/A
THR 60.A N    ASP 8.A OD1.B  no hydrogen  2.740  N/A
SER 62.A N    SER 6.A O      no hydrogen  2.909  N/A
TYR 63.A OH   HIS 3.A ND1    no hydrogen  2.735  N/A
LEU 64.A N    GLU 4.A O      no hydrogen  2.805  N/A
GLY 65.A N    GLU 4.A O      no hydrogen  3.343  N/A
GLU 67.A N    LYS 2.A O      no hydrogen  2.888  N/A