Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsw_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.269  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  2.626  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.263  N/A
ALA 10.A N    ARG 7.A O   no hydrogen  3.158  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.159  N/A
LYS 14.A NZ   LYS 15.A O  no hydrogen  2.621  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.352  N/A
GLY 19.A N    GLY 17.A O  no hydrogen  2.832  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.209  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.908  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  3.022  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  3.093  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.622  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  2.786  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  2.636  N/A
ARG 41.A N    LYS 38.A O  no hydrogen  3.045  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  3.154  N/A
HIS 42.A ND1  LYS 38.A O  no hydrogen  2.545  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.266  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.035  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  3.105  N/A
LEU 54.A N    SER 50.A O  no hydrogen  3.111  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.368  N/A
ALA 59.A N    LEU 56.A O  no hydrogen  2.665  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.140  N/A
CYS 60.A SG   VAL 57.A O  no hydrogen  2.888  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.241  N/A