Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d8z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     PRO 26.A O    VAL 9.A H      3.285  2.422
CYS 11.A SG   HIS 28.A ND1  no hydrogen    3.473  N/A
LYS 13.A NZ   CYS 11.A O    LYS 13.A HZ3   3.121  2.305
ILE 15.A N    SER 6.A O     ILE 15.A H     3.446  2.578
VAL 20.A N    TRP 27.A O    VAL 20.A H     2.711  1.815
TYR 22.A N    GLN 25.A O    TYR 22.A H     2.681  1.754
TRP 27.A N    VAL 20.A O    TRP 27.A H     2.779  1.909
HIS 28.A NE2  PRO 14.A O    HIS 28.A HE2   3.043  2.152
CYS 31.A N    HIS 28.A O    CYS 31.A H     2.947  2.172
CYS 31.A SG   HIS 28.A ND1  no hydrogen    3.706  N/A
PHE 32.A N    HIS 28.A O    PHE 32.A H     2.886  1.925
CYS 34.A N    LYS 39.A O    CYS 34.A H     2.828  2.081
CYS 34.A SG   ALA 53.A O    no hydrogen    3.976  N/A
THR 35.A OG1  ALA 53.A O    THR 35.A HG1   3.105  2.196
GLN 40.A NE2  LYS 29.A O    GLN 40.A HE21  3.292  2.610
LEU 41.A N    PHE 32.A O    LEU 41.A H     3.327  2.535
ARG 49.A N    PHE 52.A O    ARG 49.A H     3.433  2.554
TYR 54.A N    THR 47.A O    TYR 54.A H     3.505  2.570
PHE 59.A N    CYS 55.A O    PHE 59.A H     2.764  1.791
CYS 60.A N    LEU 56.A O    CYS 60.A H     2.741  1.810
ASP 61.A N    CYS 58.A O    ASP 61.A H     2.621  1.797
LEU 62.A N    CYS 58.A O    LEU 62.A H     2.761  1.797