Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 60.A O    no hydrogen  3.131  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  3.013  N/A
SER 10.A N    HIS 6.A O     no hydrogen  3.139  N/A
SER 10.A OG   HIS 6.A O     no hydrogen  2.836  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  3.165  N/A
ARG 14.A N    VAL 22.A O    no hydrogen  3.124  N/A
ARG 15.A NH2  ASN 58.A OD1  no hydrogen  2.676  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.023  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.217  N/A
VAL 22.A N    ARG 14.A O    no hydrogen  3.421  N/A
ARG 23.A N    THR 47.A O    no hydrogen  2.803  N/A
ARG 23.A NH1  GLN 24.A O    no hydrogen  3.107  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.423  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.420  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  2.445  N/A
ARG 39.A N    PRO 36.A O    no hydrogen  3.046  N/A
THR 40.A N    PRO 36.A O    no hydrogen  2.985  N/A
THR 40.A OG1  PRO 36.A O    no hydrogen  3.295  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.671  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  3.435  N/A
ASP 44.A N    ARG 41.A O    no hydrogen  3.468  N/A
THR 47.A N    ARG 23.A O    no hydrogen  2.594  N/A
VAL 49.A N    ILE 21.A O    no hydrogen  2.797  N/A
ASN 54.A N    ALA 51.A O    no hydrogen  3.276  N/A
ASN 58.A N    ASN 54.A O    no hydrogen  3.314  N/A
ASN 58.A ND2  ASN 54.A O    no hydrogen  3.620  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.900  N/A
ASN 62.A N    ASN 58.A O    no hydrogen  3.256  N/A
ASN 62.A ND2  ASN 58.A O    no hydrogen  2.708  N/A
GLY 63.A N    LYS 59.A O    no hydrogen  3.267  N/A