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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG    SER 28.A O    no hydrogen    4.044  N/A
LEU 8.A N     SER 28.A O    LEU 8.A H      3.448  2.555
CYS 10.A SG   HIS 30.A ND1  no hydrogen    3.604  N/A
GLU 16.A N    GLY 13.A O    GLU 16.A H     3.037  2.166
ASP 17.A N    ASN 14.A O    ASP 17.A H     3.475  2.498
ARG 18.A N    ASP 15.A O    ARG 18.A H     2.799  1.964
LEU 19.A N    GLU 16.A O    LEU 19.A H     3.181  2.258
LEU 20.A N    TYR 29.A O    LEU 20.A H     2.798  1.833
CYS 22.A N    ASP 27.A O    CYS 22.A H     2.812  2.013
ASP 23.A N    ASP 45.A OD2  ASP 23.A H     2.644  1.696
TYR 29.A N    LEU 20.A O    TYR 29.A H     3.182  2.240
CYS 33.A N    HIS 30.A O    CYS 33.A H     3.275  2.326
CYS 33.A SG   HIS 30.A ND1  no hydrogen    3.539  N/A
CYS 33.A SG   HIS 30.A O    no hydrogen    3.920  N/A
ARG 47.A NH1  GLU 55.A OE1  ARG 47.A HH12  2.418  1.646
CYS 48.A SG   ASP 27.A OD2  no hydrogen    2.985  N/A
CYS 51.A N    CYS 48.A O    CYS 51.A H     2.979  2.243
CYS 51.A SG   CYS 48.A O    no hydrogen    2.576  N/A
LEU 52.A N    CYS 48.A O    LEU 52.A H     3.358  2.446
ALA 53.A N    PRO 49.A O    ALA 53.A H     3.225  2.324
GLU 55.A N    LEU 52.A O    GLU 55.A H     3.062  2.347