Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hf1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N   GLY 15.A O    no hydrogen  2.796  N/A
CYS 10.A SG  ASP 31.A OD1  no hydrogen  3.680  N/A
CYS 13.A SG  ASP 31.A OD1  no hydrogen  3.748  N/A
LYS 14.A N   CYS 10.A O    no hydrogen  2.941  N/A
VAL 18.A N   ILE 27.A O    no hydrogen  2.794  N/A
ASP 20.A N   GLU 25.A O    no hydrogen  2.876  N/A
SER 22.A OG  ASP 20.A OD1  no hydrogen  2.629  N/A
LYS 23.A N   ASP 20.A OD1  no hydrogen  3.190  N/A
ASP 24.A N   LYS 21.A O    no hydrogen  3.396  N/A
GLU 25.A N   ASP 20.A O    no hydrogen  3.236  N/A
LEU 26.A N   PHE 35.A O    no hydrogen  2.891  N/A
ILE 27.A N   VAL 18.A O    no hydrogen  2.805  N/A
CYS 28.A N   LEU 33.A O    no hydrogen  2.811  N/A
LYS 29.A NZ  LEU 58.A O    no hydrogen  3.071  N/A
ARG 32.A N   LYS 29.A O    no hydrogen  3.145  N/A
LEU 33.A N   CYS 28.A O    no hydrogen  3.305  N/A
ALA 34.A N   ARG 48.A O    no hydrogen  2.865  N/A
PHE 35.A N   LEU 26.A O    no hydrogen  2.793  N/A
LYS 38.A N   ILE 41.A O    no hydrogen  2.934  N/A
LYS 38.A NZ  GLU 46.A OE2  no hydrogen  3.259  N/A
ILE 41.A N   LYS 38.A O    no hydrogen  2.750  N/A
GLU 46.A N   LEU 43.A O    no hydrogen  2.925  N/A
ALA 47.A N   GLU 44.A O    no hydrogen  3.118  N/A
ARG 48.A N   ALA 34.A O    no hydrogen  3.032  N/A
LEU 50.A N   ARG 32.A O    no hydrogen  3.076  N/A
ALA 51.A N   GLU 54.A OE2  no hydrogen  3.005  N/A
GLU 54.A N   ALA 51.A O    no hydrogen  2.974  N/A
GLU 55.A N   ALA 51.A O    no hydrogen  3.180  N/A
LYS 57.A NZ  ASP 20.A OD2  no hydrogen  2.765  N/A
LEU 58.A N   GLU 55.A O    no hydrogen  3.291  N/A
GLU 59.A N   VAL 56.A O    no hydrogen  3.018  N/A