Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vet_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    GLU 4.A OE1   no hydrogen  3.083  N/A
GLU 4.A N    GLU 4.A OE1   GLU 4.A H    2.617  1.822
GLN 5.A N    GLY 1.A O     GLN 5.A H    2.904  2.091
CYS 6.A N    ILE 2.A O     CYS 6.A H    2.809  2.013
CYS 7.A N    VAL 3.A O     CYS 7.A H    2.877  2.084
HIS 8.A N    VAL 3.A O     HIS 8.A H    2.917  2.101
ARG 9.A N    GLU 4.A O     ARG 9.A H    3.182  2.518
CYS 11.A SG  SER 12.A O    no hydrogen  3.806  N/A
SER 12.A N   GLN 15.A OE1  SER 12.A H   2.843  2.020
SER 12.A OG  GLN 15.A OE1  SER 12.A HG  3.504  2.765
GLN 15.A N   SER 12.A OG   GLN 15.A H   2.943  2.127
LEU 16.A N   SER 12.A O    LEU 16.A H   2.950  2.127
GLU 17.A N   LEU 13.A O    GLU 17.A H   3.027  2.207
ASN 18.A N   GLN 15.A O    ASN 18.A H   3.268  2.566
TYR 19.A N   LEU 16.A O    TYR 19.A H   2.999  2.149
TYR 19.A OH  GLN 5.A OE1   TYR 19.A HH  2.741  2.016
CYS 20.A N   GLU 17.A O    CYS 20.A H   3.125  2.288
CYS 20.A SG  GLU 17.A O    no hydrogen  3.206  N/A