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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ASN 15.A O    no hydrogen  2.950  N/A
SER 5.A N     TYR 13.A O    no hydrogen  3.237  N/A
GLN 7.A N     ILE 11.A O    no hydrogen  3.062  N/A
TYR 13.A N    SER 5.A O     no hydrogen  2.859  N/A
SER 24.A N    ASP 21.A O    no hydrogen  2.783  N/A
ASN 25.A N    ALA 22.A O    no hydrogen  3.067  N/A
GLY 37.A N    ASP 35.A OD1  no hydrogen  3.240  N/A
LYS 38.A NZ   ASP 35.A OD2  no hydrogen  3.316  N/A
THR 40.A N    PRO 36.A O    no hydrogen  2.764  N/A
THR 40.A OG1  PRO 36.A O    no hydrogen  3.326  N/A
MET 51.A N    VAL 48.A O    no hydrogen  2.940  N/A
ASN 55.A ND2  LEU 54.A O    no hydrogen  3.502  N/A