Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sso_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     PHE 16.A O    no hydrogen  3.015  N/A
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.667  N/A
SER 19.A N    ARG 15.A O    no hydrogen  2.718  N/A
SER 19.A OG   SER 19.A O    no hydrogen  2.575  N/A
CYS 20.A N    LYS 17.A O    no hydrogen  2.871  N/A
ALA 23.A N    GLU 21.A O    no hydrogen  2.595  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  2.979  N/A
VAL 25.A N    GLU 21.A OE1  no hydrogen  2.770  N/A
LEU 26.A N    GLU 21.A OE1  no hydrogen  2.540  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.747  N/A
GLU 28.A N    VAL 25.A O    no hydrogen  2.796  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.490  N/A
ARG 30.A NE   LEU 26.A O    no hydrogen  2.578  N/A
THR 40.A N    GLU 36.A O    no hydrogen  2.805  N/A
THR 40.A OG1  GLU 36.A O    no hydrogen  3.167  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.608  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  2.838  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.103  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.592  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  2.995  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  3.103  N/A
SER 48.A N    ARG 44.A O    no hydrogen  3.009  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  2.893  N/A
ALA 49.A N    LYS 46.A O    no hydrogen  3.003  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  3.072  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.284  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.993  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  2.717  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  3.403  N/A
LYS 56.A N    ARG 52.A O    no hydrogen  3.209  N/A
LEU 57.A N    HIS 53.A O    no hydrogen  2.555  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  3.000  N/A
ARG 63.A NE   ASN 61.A O    no hydrogen  3.435  N/A
ARG 64.A N    ALA 62.A O    no hydrogen  2.781  N/A