Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jou_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 19.A N     GLU 16C.A O    no hydrogen  3.062  N/A
CYS 19.A SG    GLU 16C.A O    no hydrogen  3.190  N/A
ARG 22.A N     GLU 26.A OE1   no hydrogen  3.031  N/A
ARG 22.A NE    GLU 26.A OE1   no hydrogen  2.892  N/A
ARG 22.A NH1   ASP 32.A OD2   no hydrogen  2.819  N/A
ARG 22.A NH2   GLU 26.A OE2   no hydrogen  3.034  N/A
ARG 22.A NH2   ASP 32.A OD2   no hydrogen  2.864  N/A
PHE 25.A N     ARG 22.A O     no hydrogen  3.101  N/A
LYS 27.A N     ARG 22.A O     no hydrogen  3.006  N/A
LYS 27.A NZ    ASP 18A.A OD1  no hydrogen  2.589  N/A
LYS 28.A N     PHE 25.A O     no hydrogen  2.954  N/A
LYS 28.A NZ    LEU 24.A O     no hydrogen  3.123  N/A
SER 29.A N     GLU 26.A O     no hydrogen  3.052  N/A
LEU 30.A N     PHE 25.A O     no hydrogen  2.814  N/A
ASP 32.A N     GLU 35C.A OE2  no hydrogen  2.896  N/A
THR 34B.A N    ASP 32.A OD1   no hydrogen  3.039  N/A
GLU 35C.A N    ASP 32.A OD1   no hydrogen  2.823  N/A
GLU 37E.A N    THR 34B.A O    no hydrogen  2.932  N/A
GLY 13F.A N    PRO 9J.A O     no hydrogen  2.894  N/A
PHE 12G.A N    ASN 8K.A O     no hydrogen  2.744  N/A
LEU 39G.A N    GLU 35C.A O    no hydrogen  3.062  N/A
THR 11H.A N    ASN 8K.A O     no hydrogen  2.882  N/A
THR 11H.A OG1  ASN 8K.A O     no hydrogen  3.183  N/A
GLU 40H.A N    ARG 36D.A O    no hydrogen  2.985  N/A
ARG 10I.A N    ASN 8K.A OD1   no hydrogen  3.028  N/A
SER 41I.A N    LEU 38F.A O    no hydrogen  2.871  N/A
SER 41I.A OG   LEU 38F.A O    no hydrogen  2.618  N/A
TYR 42J.A N    LEU 39G.A O    no hydrogen  3.229  N/A
PHE 7L.A N     GLU 16C.A OE2  no hydrogen  2.888  N/A
PHE 6M.A N     GLU 16C.A OE1  no hydrogen  2.694  N/A
GLY 45M.A N    ASP 44L.A OD1  no hydrogen  2.598  N/A
GLN 4O.A NE2   THR 5N.A O     no hydrogen  3.023  N/A
TYR 3P.A OH    GLU 16C.A OE1  no hydrogen  2.591  N/A