Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_C4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  2.971  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.852  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.243  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.935  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.097  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.148  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.890  N/A
GLY 19.A N    THR 16.A O    no hydrogen  2.738  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.878  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.759  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.871  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.777  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.874  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.195  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.112  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.102  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.310  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.974  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.120  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.310  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.459  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.778  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.942  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.660  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.083  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.375  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.243  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.793  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.079  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.331  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.268  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.954  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.122  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.225  N/A