Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a7i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     VAL 10.A O    ASN 1.A H      3.254  2.500
CYS 3.A SG    HIS 24.A ND1  no hydrogen    3.170  N/A
CYS 3.A SG    CYS 27.A O    no hydrogen    3.741  N/A
CYS 6.A SG    HIS 24.A ND1  no hydrogen    3.194  N/A
VAL 16.A N    PHE 23.A O    VAL 16.A H     3.380  2.476
CYS 18.A N    ARG 21.A O    CYS 18.A H     3.166  2.192
ARG 21.A NH1  ALA 47.A O    ARG 21.A HH12  3.438  2.585
ARG 21.A NH2  ALA 47.A O    ARG 21.A HH22  3.269  2.356
PHE 23.A N    VAL 16.A O    PHE 23.A H     3.433  2.522
ARG 25.A N    GLU 14.A O    ARG 25.A H     3.247  2.255
MET 31.A N    VAL 49.A O    MET 31.A H     3.035  2.178
LYS 35.A NZ   ASN 36.A O    LYS 35.A HZ1   3.203  2.278
LEU 37.A N    PHE 28.A O    LEU 37.A H     3.122  2.354
HIS 45.A N    GLU 48.A O    HIS 45.A H     3.161  2.173
GLU 48.A N    HIS 45.A O    GLU 48.A H     3.448  2.512
TYR 50.A N    ALA 43.A O    TYR 50.A H     3.382  2.507
GLY 56.A N    LYS 52.A O    GLY 56.A H     3.493  2.520
LYS 58.A N    CYS 54.A O    LYS 58.A H     3.247  2.337
TYR 59.A N    TYR 55.A O    TYR 59.A H     3.261  2.317