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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 3.A OD1    no hydrogen  2.630  N/A
LYS 10.A NZ    ASP 17.A OD1   no hydrogen  3.311  N/A
LYS 10.A NZ    ASP 17.A OD2   no hydrogen  2.478  N/A
SER 15.A OG    ASP 17.A OD1   no hydrogen  2.505  N/A
THR 22.A OG1   GLN 19.A O     no hydrogen  2.614  N/A
ASN 29.A ND2   TYR 24.A OH    no hydrogen  3.199  N/A
THR 79.A OG1   ASP 77.A OD1   no hydrogen  2.565  N/A
SER 89.A OG    GLU 87.A O     no hydrogen  3.031  N/A
THR 96.A OG1   PHE 94.A O     no hydrogen  3.559  N/A
SER 99.A OG    TYR 131.A OH   no hydrogen  2.590  N/A
LYS 101.A NZ   TYR 78.A OH    no hydrogen  2.853  N/A
TYR 117.A OH   HIS 120.A O    no hydrogen  2.737  N/A
ARG 128.A NH1  GLN 130.A OE1  no hydrogen  3.475  N/A
ARG 128.A NH2  GLN 130.A OE1  no hydrogen  2.921  N/A