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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   THR 16.A OG1  no hydrogen  3.421  N/A
CYS 10.A N    THR 15.A O    no hydrogen  2.891  N/A
ALA 11.A N    PRO 29.A O    no hydrogen  3.137  N/A
GLN 14.A N    CYS 10.A O    no hydrogen  3.189  N/A
GLN 14.A NE2  CYS 10.A O    no hydrogen  3.582  N/A
THR 18.A N    ALA 3.A O     no hydrogen  2.957  N/A
THR 18.A OG1  LEU 20.A O    no hydrogen  3.405  N/A
ARG 22.A N    VAL 30.A O    no hydrogen  2.931  N/A
ARG 22.A NE   ASN 32.A OD1  no hydrogen  2.505  N/A
ARG 22.A NH2  ASN 32.A OD1  no hydrogen  3.242  N/A
ASN 24.A N    ASP 28.A O    no hydrogen  3.070  N/A
ASN 26.A N    ASN 24.A OD1  no hydrogen  2.556  N/A
GLY 27.A N    ASN 24.A O    no hydrogen  2.852  N/A
ASP 28.A N    ASN 24.A OD1  no hydrogen  3.417  N/A
ASN 32.A N    THR 18.A OG1  no hydrogen  3.099  N/A
CYS 34.A SG   ASN 12.A OD1  no hydrogen  3.608  N/A
GLY 35.A N    CYS 31.A O    no hydrogen  2.704  N/A
LEU 36.A N    ASN 32.A O    no hydrogen  2.637  N/A
TYR 37.A N    ALA 33.A O    no hydrogen  3.100  N/A
TYR 38.A N    CYS 34.A O    no hydrogen  3.057  N/A
LYS 39.A N    GLY 35.A O    no hydrogen  3.079  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  3.006  N/A
HIS 41.A N    TYR 37.A O    no hydrogen  3.171  N/A
ASN 42.A N    TYR 38.A O    no hydrogen  2.739  N/A
MET 49.A N    PRO 46.A O    no hydrogen  2.583  N/A
LYS 50.A N    LEU 47.A O    no hydrogen  3.233  N/A
LYS 50.A NZ   CYS 13.A O    no hydrogen  3.034  N/A