Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t9q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    TYR 4.A OH    no hydrogen  3.247  N/A
LYS 2.A NZ    ASP 29.A OD1  no hydrogen  3.057  N/A
TYR 4.A N     TYR 13.A O    no hydrogen  3.158  N/A
THR 5.A N     GLU 50.A O    no hydrogen  2.880  N/A
CYS 6.A N     TYR 11.A O    no hydrogen  2.873  N/A
THR 7.A N     GLN 48.A O    no hydrogen  2.760  N/A
THR 7.A OG1   GLN 48.A O    no hydrogen  2.664  N/A
CYS 9.A N     CYS 6.A O     no hydrogen  3.243  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.844  N/A
TYR 13.A N    TYR 4.A O     no hydrogen  2.828  N/A
TYR 13.A OH   THR 28.A O    no hydrogen  2.420  N/A
ASP 17.A N    ASN 14.A O    no hydrogen  2.969  N/A
ASP 19.A N    VAL 24.A O    no hydrogen  2.875  N/A
ASN 22.A N    ASP 19.A O    no hydrogen  3.178  N/A
GLY 23.A N    PRO 20.A O    no hydrogen  3.312  N/A
VAL 24.A N    ASP 19.A O    no hydrogen  3.058  N/A
GLY 27.A N    PRO 15.A O    no hydrogen  2.677  N/A
THR 28.A OG1  ASN 25.A O    no hydrogen  2.962  N/A
LYS 31.A N    ASP 29.A OD1  no hydrogen  3.261  N/A
ASP 32.A N    ASP 29.A O    no hydrogen  2.840  N/A
ILE 33.A N    PHE 30.A O    no hydrogen  3.113  N/A
TRP 37.A N    PRO 34.A O    no hydrogen  2.699  N/A
TRP 37.A NE1  ASP 19.A OD2  no hydrogen  2.988  N/A
CYS 39.A N    LEU 44.A O    no hydrogen  2.613  N/A
GLY 43.A N    CYS 39.A O    no hydrogen  2.745  N/A
LYS 46.A NZ   PHE 30.A O    no hydrogen  3.048  N/A
LYS 46.A NZ   ILE 33.A O    no hydrogen  2.748  N/A
LYS 46.A NZ   ASP 35.A OD1  no hydrogen  3.078  N/A
GLN 48.A N    GLY 45.A O    no hydrogen  3.115  N/A
PHE 49.A N    LYS 46.A O    no hydrogen  3.025  N/A
GLU 50.A N    THR 5.A O     no hydrogen  2.892  N/A
VAL 52.A N    LYS 3.A O     no hydrogen  2.821  N/A