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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     GLN 60.A O    no hydrogen  3.403  N/A
ALA 9.A N     LYS 6.A O     no hydrogen  3.251  N/A
LYS 10.A N    LYS 6.A O     no hydrogen  2.906  N/A
LYS 11.A N    SER 7.A O     no hydrogen  2.939  N/A
ARG 12.A NH2  SER 8.A O     no hydrogen  2.657  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.774  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.065  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.103  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.557  N/A
ARG 23.A N    ALA 47.A O    no hydrogen  2.892  N/A
ARG 23.A NH1  LYS 24.A O    no hydrogen  2.575  N/A
HIS 25.A ND1  HIS 45.A O    no hydrogen  2.845  N/A
LYS 28.A NZ   THR 44.A OG1  no hydrogen  2.686  N/A
SER 29.A OG   HIS 30.A ND1  no hydrogen  3.292  N/A
LYS 35.A NZ   PHE 27.A O    no hydrogen  2.230  N/A
LYS 40.A N    SER 36.A O    no hydrogen  3.170  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.104  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.510  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  2.893  N/A
ALA 42.A N    LYS 38.A O    no hydrogen  2.929  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.894  N/A
THR 44.A OG1  LYS 40.A O    no hydrogen  2.383  N/A
ALA 47.A N    ARG 23.A O    no hydrogen  2.903  N/A
VAL 49.A N    ILE 21.A O    no hydrogen  2.916  N/A
ASP 53.A N    HIS 50.A O    no hydrogen  3.171  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  2.948  N/A
LYS 58.A N    GLU 54.A O    no hydrogen  2.877  N/A
GLN 59.A N    LYS 55.A O    no hydrogen  2.915  N/A
GLN 60.A N    SER 56.A O    no hydrogen  2.929  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.892  N/A
ARG 62.A NE   LYS 4.A O     no hydrogen  2.660  N/A
ARG 62.A NH2  LYS 4.A O     no hydrogen  3.385  N/A
ILE 63.A N    LYS 58.A O    no hydrogen  2.820  N/A