Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kcg_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     ASN 18.A OD1  no hydrogen  2.777  N/A
CYS 5.A SG    ASN 18.A OD1  no hydrogen  3.449  N/A
ILE 7.A N     THR 4.A O     no hydrogen  3.077  N/A
ASN 9.A ND2   CYS 12.A O    no hydrogen  2.793  N/A
ASN 9.A ND2   GLN 14.A O    no hydrogen  3.033  N/A
GLY 10.A N    ILE 7.A O     no hydrogen  2.994  N/A
ARG 11.A N    LYS 8.A O     no hydrogen  2.745  N/A
CYS 12.A N    ASN 9.A O     no hydrogen  2.784  N/A
CYS 12.A SG   GLY 10.A O    no hydrogen  3.814  N/A
CYS 12.A SG   PHE 15.A O    no hydrogen  3.554  N/A
GLU 13.A N    LYS 39.A O    no hydrogen  2.842  N/A
PHE 15.A N    SER 27.A O    no hydrogen  2.974  N/A
LYS 17.A N    VAL 25.A O    no hydrogen  3.061  N/A
SER 19.A N    LYS 23.A O    no hydrogen  2.877  N/A
ASN 22.A ND2  VAL 3.A O     no hydrogen  3.425  N/A
VAL 25.A N    LYS 17.A O    no hydrogen  2.818  N/A
CYS 26.A SG   GLN 38.A O    no hydrogen  3.393  N/A
SER 27.A N    PHE 15.A O    no hydrogen  2.844  N/A
THR 29.A N    GLN 14.A OE1  no hydrogen  2.728  N/A
TYR 32.A N    THR 29.A O    no hydrogen  3.103  N/A
TYR 32.A OH   CYS 49.A O    no hydrogen  2.690  N/A
ARG 33.A N    GLU 42.A O    no hydrogen  2.935  N/A
ALA 35.A N    SER 40.A O    no hydrogen  2.701  N/A
GLN 38.A N    ALA 35.A O    no hydrogen  3.012  N/A
LYS 39.A NZ   GLY 10.A O    no hydrogen  2.686  N/A
SER 40.A N    ASN 37.A OD1  no hydrogen  2.994  N/A
CYS 41.A N    GLU 13.A OE1  no hydrogen  3.191  N/A
CYS 41.A SG   SER 27.A O    no hydrogen  3.998  N/A
GLU 42.A N    ARG 33.A O    no hydrogen  3.031  N/A
ALA 44.A N    GLY 31.A O    no hydrogen  2.780  N/A
CYS 49.A SG   GLU 30.A O    no hydrogen  3.760  N/A
ARG 51.A NH2  CYS 41.A O    no hydrogen  3.565  N/A