Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_88.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     LEU 50.A O    no hydrogen  2.862  N/A
ARG 2.A N     LEU 50.A O    no hydrogen  3.113  N/A
LYS 8.A N     ASP 6.A OD1   no hydrogen  3.129  N/A
LEU 13.A N    PHE 10.A O    no hydrogen  3.050  N/A
THR 14.A OG1  LEU 11.A O    no hydrogen  2.652  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  3.501  N/A
ARG 16.A NH1  TYR 51.A OH   no hydrogen  3.521  N/A
THR 21.A OG1  ARG 45.A O    no hydrogen  3.532  N/A
THR 23.A OG1  ASN 75.A O    no hydrogen  2.795  N/A
THR 23.A OG1  LEU 77.A O    no hydrogen  3.099  N/A
VAL 24.A N    ASN 75.A O    no hydrogen  3.019  N/A
LYS 25.A N    LYS 41.A O    no hydrogen  3.277  N/A
ASN 27.A N    GLN 39.A O    no hydrogen  2.956  N/A
ASN 31.A N    LYS 35.A O    no hydrogen  3.512  N/A
PHE 37.A N    LYS 29.A O    no hydrogen  3.297  N/A
GLN 39.A N    ASN 27.A O    no hydrogen  2.636  N/A
THR 40.A N    ILE 55.A O    no hydrogen  3.108  N/A
LYS 41.A N    LYS 25.A O    no hydrogen  3.306  N/A
ARG 45.A N    THR 21.A O    no hydrogen  3.244  N/A
ILE 55.A N    THR 40.A O    no hydrogen  3.009  N/A
ILE 65.A N    LYS 62.A O    no hydrogen  3.151  N/A
LEU 72.A N    PRO 69.A O    no hydrogen  3.292  N/A
ASN 75.A N    ALA 22.A O    no hydrogen  2.924  N/A
LEU 77.A N    VAL 24.A O    no hydrogen  3.107  N/A