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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N    GLY 1.A O     no hydrogen  2.928  N/A
TRP 6.A N    HIS 2.A O     no hydrogen  2.887  N/A
ARG 7.A NH1  GLN 10.A OE1  no hydrogen  3.206  N/A
SER 8.A OG   GLN 5.A O     no hydrogen  2.988  N/A
LYS 11.A N   ARG 7.A O     no hydrogen  3.165  N/A
LYS 11.A NZ  TRP 6.A O     no hydrogen  3.472  N/A
ILE 12.A N   ARG 9.A O     no hydrogen  3.183  N/A
CYS 21.A N   ASN 26.A O    no hydrogen  3.202  N/A
VAL 22.A N   ASN 37.A O    no hydrogen  3.176  N/A
SER 25.A N   CYS 21.A O    no hydrogen  2.863  N/A
SER 25.A OG  CYS 24.A O    no hydrogen  2.497  N/A
ILE 31.A N   VAL 38.A O    no hydrogen  2.764  N/A
GLU 35.A N   ARG 32.A O    no hydrogen  3.089  N/A
LEU 36.A N   LYS 33.A O    no hydrogen  3.173  N/A
VAL 38.A N   ILE 31.A O    no hydrogen  3.409  N/A
ARG 40.A N   ALA 29.A O    no hydrogen  2.999  N/A
GLN 41.A N   GLN 41.A OE1  no hydrogen  3.261  N/A
PHE 43.A N   CYS 39.A O    no hydrogen  2.866  N/A
ARG 44.A N   ARG 40.A O    no hydrogen  2.928  N/A
GLU 45.A N   CYS 42.A O    no hydrogen  3.217  N/A
ASN 46.A N   CYS 42.A O    no hydrogen  2.920  N/A
ILE 50.A N   ASN 46.A O    no hydrogen  3.167  N/A
GLY 51.A N   ALA 47.A O    no hydrogen  3.026  N/A
PHE 52.A N   ALA 47.A O    no hydrogen  2.940  N/A