Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jya_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE   ARG 2.A O   no hydrogen  2.438  N/A
LYS 3.A NZ   ARG 2.A O   no hydrogen  3.285  N/A
GLU 7.A N    LYS 3.A O   no hydrogen  2.785  N/A
LYS 8.A N    ALA 4.A O   no hydrogen  3.321  N/A
ALA 9.A N    LEU 5.A O   no hydrogen  3.076  N/A
LYS 10.A N   GLU 7.A O   no hydrogen  2.800  N/A
ARG 18.A N   PHE 15.A O  no hydrogen  3.340  N/A
ALA 19.A N   LYS 16.A O  no hydrogen  2.983  N/A
CYS 23.A N   ARG 28.A O  no hydrogen  2.822  N/A
CYS 23.A SG  CYS 26.A O  no hydrogen  2.779  N/A
VAL 24.A N   GLY 37.A O  no hydrogen  2.888  N/A
CYS 26.A SG  CYS 26.A O  no hydrogen  2.101  N/A
TYR 33.A N   LEU 38.A O  no hydrogen  3.207  N/A
PHE 36.A N   TYR 33.A O  no hydrogen  3.248  N/A
CYS 39.A SG  CYS 26.A O  no hydrogen  3.738  N/A
CYS 39.A SG  CYS 39.A O  no hydrogen  2.995  N/A
CYS 39.A SG  CYS 42.A O  no hydrogen  3.890  N/A
ARG 40.A N   SER 31.A O  no hydrogen  3.115  N/A
CYS 42.A SG  CYS 39.A O  no hydrogen  3.280  N/A
CYS 42.A SG  CYS 42.A O  no hydrogen  2.618  N/A
ARG 44.A N   ARG 40.A O  no hydrogen  3.385  N/A
GLU 45.A N   ILE 41.A O  no hydrogen  2.866  N/A
ALA 47.A N   LEU 43.A O  no hydrogen  3.112  N/A
HIS 48.A N   ARG 44.A O  no hydrogen  3.256  N/A
HIS 48.A N   GLU 45.A O  no hydrogen  3.037  N/A
LYS 49.A N   LEU 46.A O  no hydrogen  2.878  N/A
GLY 50.A N   ALA 47.A O  no hydrogen  3.103  N/A
GLN 51.A N   LEU 46.A O  no hydrogen  3.316  N/A