Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2plh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     SER 34.A O    no hydrogen  3.193  N/A
CYS 3.A N     LYS 32.A O    no hydrogen  2.657  N/A
CYS 3.A SG    LYS 1.A O     no hydrogen  3.928  N/A
CYS 3.A SG    SER 34.A OG   no hydrogen  3.659  N/A
CYS 4.A N     LYS 45.A O    no hydrogen  2.841  N/A
CYS 4.A SG    GLY 9.A O     no hydrogen  3.620  N/A
GLY 9.A N     SER 6.A OG    no hydrogen  3.095  N/A
ARG 10.A N    SER 6.A O     no hydrogen  3.087  N/A
ARG 10.A N    THR 7.A O     no hydrogen  2.969  N/A
ARG 10.A NE   LYS 45.A OXT  no hydrogen  2.636  N/A
ARG 10.A NH1  SER 2.A OG    no hydrogen  2.762  N/A
ARG 10.A NH2  SER 2.A O     no hydrogen  2.736  N/A
ARG 10.A NH2  LYS 45.A O    no hydrogen  2.816  N/A
ARG 10.A NH2  LYS 45.A OXT  no hydrogen  2.694  N/A
ASN 11.A N    THR 7.A O     no hydrogen  3.021  N/A
CYS 12.A N    LEU 8.A O     no hydrogen  3.081  N/A
TYR 13.A N    GLY 9.A O     no hydrogen  3.120  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  2.693  N/A
LEU 15.A N    ASN 11.A O    no hydrogen  2.928  N/A
ARG 17.A N    TYR 13.A O    no hydrogen  3.320  N/A
ARG 17.A NH1  GLY 20.A O    no hydrogen  2.830  N/A
ARG 19.A N    CYS 16.A O    no hydrogen  3.088  N/A
GLY 20.A N    CYS 16.A O    no hydrogen  2.627  N/A
CYS 25.A N    ALA 21.A O    no hydrogen  3.341  N/A
CYS 25.A SG   ALA 21.A O    no hydrogen  3.058  N/A
ALA 26.A N    GLN 22.A O    no hydrogen  2.820  N/A
GLY 27.A N    LYS 23.A O    no hydrogen  3.265  N/A
VAL 28.A N    LEU 24.A O    no hydrogen  3.078  N/A
CYS 29.A N    CYS 25.A O    no hydrogen  2.966  N/A
CYS 31.A N    ALA 26.A O    no hydrogen  2.772  N/A
CYS 31.A SG   GLY 9.A O     no hydrogen  3.272  N/A
LYS 32.A N    CYS 3.A O     no hydrogen  2.619  N/A
SER 34.A N    LYS 1.A O     no hydrogen  2.830  N/A
CYS 39.A SG   SER 2.A O     no hydrogen  3.861  N/A