Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ef3_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N    VAL 16.A O   no hydrogen  3.015  N/A
ILE 2.A N    LEU 14.A O   no hydrogen  2.819  N/A
PHE 3.A N    SER 64.A O   no hydrogen  3.126  N/A
VAL 4.A N    ILE 12.A O   no hydrogen  2.510  N/A
LYS 5.A N    LEU 66.A O   no hydrogen  3.268  N/A
THR 6.A OG1  THR 8.A OG1  no hydrogen  2.463  N/A
THR 6.A OG1  LYS 10.A O   no hydrogen  2.970  N/A
THR 8.A OG1  THR 6.A OG1  no hydrogen  2.463  N/A
LYS 10.A N   THR 8.A OG1  no hydrogen  3.250  N/A
ILE 12.A N   VAL 4.A O    no hydrogen  2.534  N/A
LEU 14.A N   ILE 2.A O    no hydrogen  2.860  N/A
VAL 25.A N   THR 21.A O   no hydrogen  2.476  N/A
LYS 26.A N   ILE 22.A O   no hydrogen  2.730  N/A
SER 27.A N   ASN 24.A O   no hydrogen  3.260  N/A
LYS 28.A N   VAL 25.A O   no hydrogen  2.645  N/A
LYS 28.A NZ  ASN 24.A O   no hydrogen  2.968  N/A
ASP 31.A N   SER 27.A O   no hydrogen  2.802  N/A
LYS 32.A N   LYS 28.A O   no hydrogen  3.123  N/A
LYS 32.A N   ILE 29.A O   no hydrogen  3.120  N/A
GLU 33.A N   ILE 29.A O   no hydrogen  2.540  N/A
GLY 34.A N   ILE 29.A O   no hydrogen  3.029  N/A
GLN 39.A N   PRO 36.A O   no hydrogen  2.961  N/A
GLN 40.A N   PRO 37.A O   no hydrogen  3.044  N/A
ILE 43.A N   HIS 67.A O   no hydrogen  3.017  N/A
PHE 44.A N   LYS 47.A O   no hydrogen  2.942  N/A
LYS 47.A N   PHE 44.A O   no hydrogen  3.050  N/A
LEU 49.A N   LEU 42.A O   no hydrogen  3.265  N/A
GLU 50.A N   TYR 58.A OH  no hydrogen  3.279  N/A
THR 54.A N   GLY 52.A O   no hydrogen  2.683  N/A
ASP 57.A N   THR 54.A O   no hydrogen  3.150  N/A
TYR 58.A N   LEU 55.A O   no hydrogen  2.805  N/A
HIS 67.A N   ILE 43.A O   no hydrogen  3.444  N/A
LEU 68.A N   LYS 5.A O    no hydrogen  3.308  N/A
ARG 71.A N   GLN 39.A O   no hydrogen  3.307  N/A