Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zc4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 57.A O    no hydrogen  2.819  N/A
ARG 5.A N      GLN 8.A OE1   no hydrogen  2.863  N/A
ARG 5.A NE     ASP 7.A OD1   no hydrogen  3.169  N/A
ARG 5.A NE     ASP 7.A OD2   no hydrogen  3.393  N/A
ARG 5.A NH2    ASP 7.A OD2   no hydrogen  3.275  N/A
LEU 9.A N      ARG 5.A O     no hydrogen  2.904  N/A
LYS 10.A N     LYS 6.A O.A   no hydrogen  2.995  N/A
LYS 10.A N     LYS 6.A O.C   no hydrogen  3.155  N/A
LYS 11.A N     GLN 8.A O     no hydrogen  3.045  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  2.815  N/A
HIS 15.A N     LEU 39.A O    no hydrogen  2.728  N/A
HIS 15.A NE2   ASP 21.A OD2  no hydrogen  2.819  N/A
PHE 17.A N     ASP 37.A O    no hydrogen  2.841  N/A
LYS 18.A N.A   ASP 21.A OD2  no hydrogen  2.876  N/A
LYS 18.A N.B   ASP 21.A OD2  no hydrogen  2.872  N/A
LYS 18.A NZ.A  LYS 16.A O.A  no hydrogen  2.772  N/A
LYS 18.A NZ.A  LYS 16.A O.B  no hydrogen  2.738  N/A
ASP 21.A N     LYS 18.A O.A  no hydrogen  2.924  N/A
ASP 21.A N     LYS 18.A O.B  no hydrogen  3.093  N/A
GLU 22.A N     GLU 22.A OE1  no hydrogen  2.595  N/A
CYS 26.A N     ASP 31.A O    no hydrogen  3.073  N/A
CYS 26.A SG    HIS 49.A ND1  no hydrogen  3.511  N/A
CYS 29.A SG    HIS 49.A ND1  no hydrogen  3.388  N/A
LEU 30.A N     CYS 26.A O    no hydrogen  2.758  N/A
TYR 33.A N     ASP 24.A O    no hydrogen  3.056  N/A
GLU 34.A N     ASP 37.A OD2  no hydrogen  2.932  N/A
ASP 37.A N     GLU 34.A O    no hydrogen  2.790  N/A
LEU 39.A N     HIS 15.A O    no hydrogen  2.711  N/A
ARG 40.A N     TYR 48.A O    no hydrogen  2.718  N/A
ARG 40.A NE    ASP 54.A OD1  no hydrogen  2.981  N/A
ARG 40.A NH1   LEU 12.A O    no hydrogen  3.094  N/A
ARG 40.A NH2   ASP 54.A OD2  no hydrogen  2.866  N/A
ILE 41.A N     PRO 13.A O    no hydrogen  3.168  N/A
LEU 42.A N     HIS 46.A O    no hydrogen  2.854  N/A
CYS 44.A SG    HIS 46.A ND1  no hydrogen  3.653  N/A
SER 45.A N     LEU 42.A O    no hydrogen  2.931  N/A
SER 45.A OG    CYS 44.A O    no hydrogen  2.659  N/A
TYR 48.A N     ARG 40.A O    no hydrogen  3.296  N/A
HIS 49.A NE2   ASP 37.A OD2  no hydrogen  2.923  N/A
CYS 50.A N     LYS 38.A O    no hydrogen  3.005  N/A
CYS 50.A SG    LYS 38.A O    no hydrogen  3.606  N/A
CYS 52.A N     HIS 49.A O    no hydrogen  3.102  N/A
CYS 52.A SG    HIS 49.A ND1  no hydrogen  3.603  N/A
VAL 53.A N     HIS 49.A O    no hydrogen  2.981  N/A
ASP 54.A N     CYS 50.A O    no hydrogen  2.896  N/A
TRP 56.A NE1   THR 63.A O    no hydrogen  3.086  N/A
LEU 57.A N     VAL 53.A O    no hydrogen  2.815  N/A
THR 58.A N     ASP 54.A O    no hydrogen  3.070  N/A
THR 58.A OG1   ASP 54.A O    no hydrogen  2.881  N/A
THR 58.A OG1   PRO 55.A O    no hydrogen  3.513  N/A
LYS 59.A N     PRO 55.A O    no hydrogen  2.772  N/A
THR 60.A N     TRP 56.A O    no hydrogen  2.836  N/A
LYS 61.A N     TRP 56.A O    no hydrogen  3.106  N/A
LYS 62.A N     ASN 2.A OD1   no hydrogen  3.295  N/A
CYS 64.A N     GLN 69.A O    no hydrogen  3.026  N/A
CYS 64.A SG    HIS 46.A ND1  no hydrogen  3.463  N/A
CYS 67.A SG    HIS 46.A ND1  no hydrogen  3.692  N/A
LYS 68.A N     CYS 64.A O    no hydrogen  2.855  N/A
LYS 68.A NZ    PRO 65.A O    no hydrogen  2.862  N/A
VAL 71.A N     LYS 62.A O    no hydrogen  2.931  N/A