Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bk3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N    GLN 35.A O    no hydrogen  2.876  N/A
ASN 12.A ND2  ASN 12.A O    no hydrogen  2.967  N/A
GLY 14.A N    CYS 32.A O    no hydrogen  2.456  N/A
GLU 15.A N    ASN 12.A O    no hydrogen  3.310  N/A
LEU 17.A N    CYS 30.A O    no hydrogen  3.062  N/A
ASN 21.A N    ASP 24.A OD2  no hydrogen  3.261  N/A
ILE 22.A N    ILE 19.A O    no hydrogen  3.028  N/A
THR 23.A N    ILE 19.A O    no hydrogen  3.020  N/A
THR 23.A OG1  LEU 17.A O    no hydrogen  3.533  N/A
ILE 28.A N    ASN 25.A O    no hydrogen  3.138  N/A
SER 29.A N    LYS 40.A O    no hydrogen  3.274  N/A
VAL 31.A N    GLU 38.A O    no hydrogen  2.933  N/A
CYS 32.A N    GLU 15.A O    no hydrogen  3.101  N/A
CYS 32.A SG   LYS 36.A O    no hydrogen  3.962  N/A
LEU 33.A N    LYS 36.A O    no hydrogen  2.894  N/A
ASN 34.A N    GLU 13.A OE1  no hydrogen  3.115  N/A
GLN 35.A N    GLU 13.A OE2  no hydrogen  2.853  N/A
GLU 38.A N    VAL 31.A O    no hydrogen  3.015  N/A
LYS 40.A N    SER 29.A O    no hydrogen  2.895  N/A
GLU 42.A N    CYS 27.A O    no hydrogen  2.844  N/A
CYS 51.A N    ALA 48.A O    no hydrogen  3.021  N/A
CYS 51.A SG   LEU 53.A O    no hydrogen  2.996  N/A
CYS 51.A SG   GLY 67.A O    no hydrogen  3.159  N/A
ALA 52.A N    GLY 67.A O    no hydrogen  3.072  N/A
LEU 53.A N    GLY 67.A O    no hydrogen  3.297  N/A
VAL 55.A N    LYS 64.A O    no hydrogen  2.866  N/A
ALA 60.A N    GLN 57.A O    no hydrogen  2.697  N/A
CYS 62.A SG   GLU 42.A OE2  no hydrogen  3.749  N/A
CYS 62.A SG   LYS 43.A O    no hydrogen  3.825  N/A
LYS 64.A N    VAL 55.A O    no hydrogen  2.813  N/A
LYS 66.A N    LEU 53.A O    no hydrogen  3.266  N/A