Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gi3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    VAL 25.A O    no hydrogen  2.915  N/A
VAL 12.A N    PHE 24.A O    no hydrogen  3.146  N/A
CYS 13.A SG   PRO 45.A O    no hydrogen  3.766  N/A
CYS 13.A SG   ARG 46.A O    no hydrogen  4.018  N/A
VAL 14.A N    TYR 22.A O    no hydrogen  3.054  N/A
GLU 15.A N    THR 42.A O    no hydrogen  2.857  N/A
ASP 16.A N    ASP 20.A O    no hydrogen  2.924  N/A
SER 17.A N    ASP 16.A OD1  no hydrogen  2.651  N/A
GLN 19.A N    ASP 16.A O    no hydrogen  3.057  N/A
TYR 22.A N    VAL 14.A O    no hydrogen  3.016  N/A
PHE 24.A N    VAL 12.A O    no hydrogen  2.972  N/A
ASN 26.A ND2  PRO 6.A O     no hydrogen  3.297  N/A
ASN 26.A ND2  ILE 8.A O     no hydrogen  2.916  N/A
GLU 29.A N    ASN 26.A OD1  no hydrogen  2.960  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.441  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  3.080  N/A
LYS 32.A N    CYS 28.A O    no hydrogen  3.029  N/A
LYS 32.A NZ   SER 3.A O     no hydrogen  3.222  N/A
LYS 32.A NZ   GLU 29.A OE1  no hydrogen  3.128  N/A
LYS 32.A NZ   GLU 29.A OE2  no hydrogen  2.899  N/A
CYS 33.A N    GLU 29.A O    no hydrogen  3.139  N/A
GLY 34.A N    VAL 30.A O    no hydrogen  3.072  N/A
CYS 35.A N    ARG 31.A O    no hydrogen  3.020  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  2.945  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.105  N/A
THR 42.A N    GLU 15.A O    no hydrogen  3.059  N/A
THR 42.A OG1  PHE 43.A O    no hydrogen  3.552  N/A
VAL 44.A N    CYS 13.A O    no hydrogen  3.186  N/A
MET 48.A N    PRO 45.A O    no hydrogen  3.196  N/A
CYS 49.A N    ARG 46.A O    no hydrogen  2.883  N/A
SER 54.A N    LEU 23.A O    no hydrogen  2.806  N/A