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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    GLY 42.A O    no hydrogen  3.542  N/A
LYS 8.A NZ    GLU 47.A OE1  no hydrogen  3.293  N/A
LYS 8.A NZ    GLU 47.A OE2  no hydrogen  3.456  N/A
THR 10.A OG1  LYS 6.A O     no hydrogen  3.170  N/A
ARG 17.A N    ASP 15.A OD1  no hydrogen  2.804  N/A
ASN 21.A ND2  ASN 21.A O    no hydrogen  2.289  N/A
VAL 24.A N    ASN 21.A O    no hydrogen  2.832  N/A
ARG 27.A N    VAL 24.A O    no hydrogen  2.886  N/A
SER 30.A N    THR 32.A O    no hydrogen  2.918  N/A
SER 30.A OG   THR 32.A O    no hydrogen  2.299  N/A
SER 30.A OG   LYS 34.A O    no hydrogen  3.270  N/A
THR 32.A N    SER 30.A OG   no hydrogen  2.986  N/A
LEU 36.A N    PHE 28.A O    no hydrogen  3.196  N/A
ARG 40.A N    PRO 37.A O    no hydrogen  2.606  N/A
THR 41.A N    PRO 37.A O    no hydrogen  3.404  N/A
THR 41.A OG1  GLN 48.A OE1  no hydrogen  2.624  N/A
GLY 42.A N    ARG 38.A O    no hydrogen  2.856  N/A
LYS 46.A N    SER 44.A OG   no hydrogen  3.124  N/A
GLN 48.A N    SER 44.A O    no hydrogen  3.203  N/A
GLN 48.A NE2  LEU 36.A O    no hydrogen  2.653  N/A
ARG 49.A N    LYS 46.A O    no hydrogen  2.732  N/A
ILE 50.A N    LYS 46.A O    no hydrogen  3.108  N/A
ILE 50.A N    GLU 47.A O    no hydrogen  3.080  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.914  N/A
THR 54.A N    ILE 50.A O    no hydrogen  3.080  N/A
THR 54.A OG1  LEU 16.A O    no hydrogen  2.502  N/A
ARG 57.A N    THR 54.A O    no hydrogen  2.583  N/A
ALA 58.A N    THR 54.A O    no hydrogen  2.894  N/A
ARG 59.A NE   PRO 65.A O    no hydrogen  3.326  N/A
LEU 61.A N    ARG 57.A O    no hydrogen  3.487  N/A
LEU 63.A N    LEU 61.A O    no hydrogen  2.175  N/A
LEU 64.A N    ALA 58.A O    no hydrogen  2.817  N/A
THR 67.A OG1  GLU 68.A O    no hydrogen  2.658  N/A