Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aaq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 15.A N   LYS 12.A O    ASP 15.A H   3.292  2.552
GLN 23.A N   THR 20.A O    GLN 23.A H   2.998  2.174
GLN 24.A N   LEU 21.A O    GLN 24.A H   2.988  2.292
GLN 25.A N   LEU 21.A O    GLN 25.A H   3.201  2.349
CYS 33.A N   LYS 38.A O    CYS 33.A H   2.749  1.773
CYS 33.A SG  HIS 51.A NE2  no hydrogen  3.670  N/A
CYS 33.A SG  HIS 55.A NE2  no hydrogen  3.379  N/A
CYS 36.A SG  HIS 51.A NE2  no hydrogen  3.653  N/A
ASP 37.A N   CYS 33.A O    ASP 37.A H   2.552  1.809
PHE 40.A N   PHE 31.A O    PHE 40.A H   2.844  1.907
ALA 42.A N   LEU 29.A O    ALA 42.A H   3.068  2.369
GLU 44.A N   PRO 41.A O    GLU 44.A H   2.650  1.867
LYS 45.A N   ALA 42.A O    LYS 45.A H   3.262  2.404
PHE 48.A N   GLU 44.A O    PHE 48.A H   2.566  1.662
GLU 49.A N   LYS 45.A O    GLU 49.A H   2.723  1.796
ASP 50.A N   GLN 46.A O    ASP 50.A H   3.093  2.148
HIS 51.A N   ILE 47.A O    HIS 51.A H   2.823  1.971
VAL 52.A N   PHE 48.A O    VAL 52.A H   2.761  1.798
PHE 53.A N   GLU 49.A O    PHE 53.A H   2.899  2.049
CYS 54.A N   ASP 50.A O    CYS 54.A H   3.025  2.122
HIS 55.A N   VAL 52.A O    HIS 55.A H   3.123  2.383
SER 56.A N   PHE 53.A O    SER 56.A H   2.676  1.834
LEU 57.A N   PHE 53.A O    LEU 57.A H   2.774  2.045