Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o27_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A ND2   LEU 8.A O     no hydrogen  2.689  N/A
ARG 11.A N    TYR 18.A O    no hydrogen  2.868  N/A
TYR 13.A N    THR 16.A O    no hydrogen  3.107  N/A
TYR 18.A N    ARG 11.A O    no hydrogen  2.987  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  2.774  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  3.149  N/A
ALA 28.A N    ASP 24.A O    no hydrogen  3.156  N/A
LEU 29.A N    ILE 25.A O    no hydrogen  3.151  N/A
ASP 30.A N    GLU 27.A O    no hydrogen  3.293  N/A
ILE 31.A N    ALA 26.A O    no hydrogen  2.834  N/A
LYS 32.A N    ASP 35.A OD2  no hydrogen  2.491  N/A
LYS 32.A NZ   ASP 30.A OD2  no hydrogen  2.969  N/A
ASP 35.A N    LYS 32.A O    no hydrogen  2.601  N/A
THR 36.A OG1  ASP 34.A O    no hydrogen  3.516  N/A
ILE 38.A N    LYS 53.A O    no hydrogen  2.885  N/A
ASN 40.A N    SER 51.A O    no hydrogen  2.969  N/A
GLU 42.A N    VAL 49.A O    no hydrogen  2.795  N/A
LYS 44.A N    ASP 47.A O    no hydrogen  2.945  N/A
GLY 46.A N    GLN 43.A OE1  no hydrogen  2.356  N/A
ASP 47.A N    LYS 44.A O    no hydrogen  2.549  N/A
VAL 49.A N    GLU 42.A O    no hydrogen  2.680  N/A
SER 51.A N    ASN 40.A O    no hydrogen  3.041  N/A
SER 51.A OG   GLU 42.A OE1  no hydrogen  3.056  N/A
LYS 53.A N    ILE 38.A O    no hydrogen  2.909  N/A
ARG 54.A NH1  LEU 29.A O    no hydrogen  3.193  N/A
ARG 54.A NH2  LEU 29.A O    no hydrogen  2.751  N/A
ARG 54.A NH2  ASP 35.A OD2  no hydrogen  2.927  N/A
VAL 55.A N    THR 36.A O    no hydrogen  2.909  N/A
LEU 58.A N    VAL 55.A O    no hydrogen  3.102  N/A
LYS 59.A N    LYS 56.A O    no hydrogen  2.866  N/A
LYS 59.A NZ   ASP 35.A OD1  no hydrogen  2.695  N/A