Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rc7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     CYS 28.A O    TYR 5.A H     2.683  1.705
ARG 7.A N     LEU 26.A O    ARG 7.A H     2.898  1.992
ARG 7.A NE    GLU 15.A OE1  ARG 7.A HE    2.650  1.689
ARG 7.A NE    GLU 15.A OE2  ARG 7.A HE    3.358  2.647
ARG 7.A NH2   GLU 15.A OE1  ARG 7.A HH21  3.483  2.790
ARG 7.A NH2   GLU 15.A OE2  ARG 7.A HH21  2.633  1.619
GLY 9.A N     ARG 24.A O    GLY 9.A H     2.729  1.991
HIS 10.A ND1  LYS 8.A O     HIS 10.A HD1  2.803  1.902
LYS 12.A N    GLU 15.A OE1  LYS 12.A H    2.716  1.745
GLU 15.A N    LYS 12.A O    GLU 15.A H    2.898  1.943
ARG 16.A N    CYS 29.A O    ARG 16.A H    2.757  1.805
ARG 18.A N    TYR 27.A O    ARG 18.A H    2.818  1.917
ALA 19.A N    TYR 27.A O    ALA 19.A H    3.357  2.401
CYS 21.A N    PHE 25.A O    CYS 21.A H    2.818  1.903
GLY 22.A N    PHE 25.A O    GLY 22.A H    2.826  1.937
LEU 26.A N    ARG 7.A O     LEU 26.A H    2.770  1.804
TYR 27.A N    ALA 19.A O    TYR 27.A H    2.873  1.956
CYS 28.A N    TYR 5.A O     CYS 28.A H    2.812  1.856
CYS 28.A SG   HIS 10.A O    no hydrogen   3.447  N/A
CYS 29.A N    ARG 16.A O    CYS 29.A H    2.819  1.857
ARG 31.A N    GLY 14.A O    ARG 31.A H    2.757  1.859