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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 3.A OD1    no hydrogen  2.624  N/A
LYS 10.A NZ    ASP 17.A OD2   no hydrogen  2.655  N/A
SER 15.A OG    ASP 17.A OD1   no hydrogen  2.584  N/A
TYR 16.A OH    THR 30.A O     no hydrogen  3.260  N/A
ASP 17.A N     SER 15.A OG    no hydrogen  3.247  N/A
THR 22.A OG1   GLN 19.A O     no hydrogen  2.378  N/A
ASN 35.A ND2   ASN 37.A OD1   no hydrogen  2.770  N/A
ASN 36.A ND2   THR 34.A OG1   no hydrogen  2.954  N/A
THR 79.A OG1   ASP 77.A OD1   no hydrogen  2.773  N/A
THR 79.A OG1   ASP 77.A OD2   no hydrogen  2.893  N/A
CYS 95.A SG    ASP 133.A O    no hydrogen  3.999  N/A
SER 99.A OG    TYR 131.A OH   no hydrogen  2.467  N/A
LYS 101.A NZ   TYR 78.A OH    no hydrogen  2.692  N/A
THR 112.A OG1  THR 114.A O    no hydrogen  2.823  N/A
TYR 117.A OH   HIS 120.A O    no hydrogen  3.255  N/A
HIS 120.A NE2  GLU 122.A OE1  no hydrogen  2.708  N/A
GLN 130.A NE2  VAL 132.A O    no hydrogen  3.659  N/A
TYR 131.A OH   SER 99.A OG    no hydrogen  2.467  N/A