Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ub6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    ASN 4.A OD1  no hydrogen  2.806  N/A
ASN 6.A ND2  ASN 4.A OD1  no hydrogen  2.945  N/A
ARG 7.A N    ASN 4.A O    no hydrogen  3.474  N/A
ARG 7.A NE   ASN 4.A O    no hydrogen  3.521  N/A
LEU 17.A N   ASN 13.A O   no hydrogen  2.908  N/A
TYR 18.A N   ARG 14.A O   no hydrogen  2.908  N/A
LEU 19.A N   THR 15.A O   no hydrogen  2.900  N/A
GLY 20.A N   SER 16.A O   no hydrogen  2.906  N/A
LEU 21.A N   LEU 17.A O   no hydrogen  2.894  N/A
LEU 22.A N   TYR 18.A O   no hydrogen  2.932  N/A
LEU 23.A N   LEU 19.A O   no hydrogen  2.910  N/A
ILE 24.A N   GLY 20.A O   no hydrogen  2.944  N/A
LEU 25.A N   LEU 21.A O   no hydrogen  2.907  N/A
VAL 26.A N   LEU 22.A O   no hydrogen  2.892  N/A
LEU 27.A N   LEU 23.A O   no hydrogen  2.879  N/A
ALA 28.A N   ILE 24.A O   no hydrogen  2.892  N/A
LEU 29.A N   LEU 25.A O   no hydrogen  2.872  N/A
LEU 30.A N   VAL 26.A O   no hydrogen  2.907  N/A
PHE 31.A N   LEU 27.A O   no hydrogen  2.895  N/A
SER 32.A N   ALA 28.A O   no hydrogen  2.898  N/A
SER 32.A OG  ALA 28.A O   no hydrogen  2.868  N/A
SER 32.A OG  LEU 29.A O   no hydrogen  3.284  N/A
TYR 34.A N   PHE 31.A O   no hydrogen  2.968  N/A
PHE 35.A N   PHE 31.A O   no hydrogen  2.969  N/A
PHE 36.A N   SER 32.A O   no hydrogen  2.909  N/A
ASN 37.A N   SER 33.A O   no hydrogen  2.882  N/A