Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.847  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.872  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.892  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  2.960  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.802  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.856  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  2.775  N/A
SER 9.A OG    PHE 15.A O    no hydrogen  3.173  N/A
PHE 15.A N    GLY 12.A O    no hydrogen  3.287  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.979  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.937  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.920  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.289  N/A
ARG 23.A NH2  ASN 2.A O     no hydrogen  2.503  N/A
LYS 27.A NZ   GLU 45.A O    no hydrogen  3.216  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.957  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.963  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.890  N/A
VAL 37.A N    ASP 34.A OD1  no hydrogen  2.603  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  2.955  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.845  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.771  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.920  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  3.207  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.849  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  2.938  N/A
LEU 52.A N    ASN 2.A O     no hydrogen  2.943  N/A