Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iue_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   GLY 11.A O    no hydrogen  3.043  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.353  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  2.858  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  3.239  N/A
LYS 17.A NZ   ILE 13.A O    no hydrogen  2.965  N/A
LYS 17.A NZ   ASN 16.A OD1  no hydrogen  3.563  N/A
TRP 18.A N    GLY 15.A O    no hydrogen  2.920  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.557  N/A
TYR 21.A OH   GLU 31.A OE1  no hydrogen  2.290  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.814  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  2.755  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.688  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.831  N/A
GLN 26.A N    GLY 23.A O    no hydrogen  2.917  N/A
THR 30.A N    ASP 33.A OD2  no hydrogen  3.269  N/A
ALA 34.A N    THR 30.A O    no hydrogen  3.388  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  2.926  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  2.910  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  2.880  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.915  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.137  N/A
LEU 40.A N    LEU 35.A O    no hydrogen  3.312  N/A
ARG 46.A NH1  ASP 36.A OD1  no hydrogen  3.511  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.893  N/A
MET 48.A N    CYS 44.A O    no hydrogen  2.900  N/A
LEU 49.A N    CYS 45.A O    no hydrogen  2.926  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.888  N/A
LEU 50.A N    ARG 47.A O    no hydrogen  3.291  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  2.891  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.066  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.900  N/A
ASN 61.A N    GLU 57.A O    no hydrogen  2.910  N/A
TYR 62.A N    LEU 59.A O    no hydrogen  2.969  N/A
ALA 63.A N    LEU 60.A O    no hydrogen  3.074  N/A