Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   VAL 6.A O   no hydrogen  3.570  N/A
VAL 6.A N     CYS 60.A O  no hydrogen  3.269  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  3.046  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.170  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  2.903  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.703  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  3.288  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.253  N/A
LYS 14.A NZ   ALA 10.A O  no hydrogen  2.946  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.145  N/A
GLY 19.A N    THR 16.A O  no hydrogen  3.251  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.917  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.828  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.506  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  3.326  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.415  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.126  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  2.744  N/A
LYS 40.A NZ   LYS 35.A O  no hydrogen  3.463  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.840  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.954  N/A
HIS 42.A ND1  LYS 38.A O  no hydrogen  2.874  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  2.977  N/A
LEU 43.A N    LYS 40.A O  no hydrogen  3.115  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.295  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.953  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.891  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.443  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.019  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.891  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.956  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.996  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.625  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.061  N/A