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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    ASP 23.A OD2  LYS 8.A HZ2    3.304  2.282
GLN 11.A N    PHE 20.A O    GLN 11.A H     2.677  1.915
GLN 11.A NE2  PRO 12.A O    GLN 11.A HE22  2.918  2.322
CYS 13.A N    LYS 18.A O    CYS 13.A H     2.854  2.049
CYS 13.A SG   HIS 28.A NE2  no hydrogen    3.588  N/A
CYS 16.A SG   HIS 28.A NE2  no hydrogen    3.540  N/A
THR 17.A OG1  CYS 16.A O    THR 17.A HG1   2.668  2.031
PHE 20.A N    GLN 11.A O    PHE 20.A H     3.459  2.584
PHE 22.A N    ARG 9.A O     PHE 22.A H     2.818  1.866
THR 24.A N    VAL 21.A O    THR 24.A H     2.539  1.799
THR 24.A OG1  VAL 21.A O    THR 24.A HG1   2.811  1.960
ILE 25.A N    VAL 21.A O    ILE 25.A H     2.729  1.797
SER 27.A N    THR 24.A O    SER 27.A H     2.514  1.803
HIS 28.A N    THR 24.A O    HIS 28.A H     2.759  1.816
GLN 29.A N    ILE 25.A O    GLN 29.A H     2.864  1.905
TYR 30.A N    SER 27.A O    TYR 30.A H     2.782  1.853
CYS 32.A N    HIS 28.A O    CYS 32.A H     2.763  1.808
CYS 32.A SG   HIS 28.A NE2  no hydrogen    3.521  N/A
VAL 37.A N    VAL 48.A O    VAL 37.A H     2.893  1.990
CYS 39.A SG   HIS 56.A NE2  no hydrogen    3.606  N/A
GLN 42.A N    CYS 39.A O    GLN 42.A H     3.145  2.233
CYS 43.A SG   HIS 56.A NE2  no hydrogen    3.522  N/A
VAL 48.A N    VAL 37.A O    VAL 48.A H     2.991  2.118
ARG 50.A N    PRO 33.A O    ARG 50.A H     2.836  2.108
ARG 50.A N    LEU 35.A O    ARG 50.A H     2.906  2.100
ARG 50.A NH2  GLN 31.A O    ARG 50.A HH21  2.978  1.988
ASP 52.A N    ALA 49.A O    ASP 52.A H     2.817  1.940
LEU 53.A N    ARG 50.A O    LEU 53.A H     3.499  2.610
HIS 56.A N    ASP 52.A O    HIS 56.A H     3.145  2.213
LEU 57.A N    LEU 53.A O    LEU 57.A H     2.768  1.805
LYS 58.A N    GLY 55.A O    LYS 58.A H     2.749  1.935
CYS 61.A N    HIS 56.A O    CYS 61.A H     2.858  1.893
CYS 61.A SG   THR 63.A OG1  no hydrogen    3.543  N/A