Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mgp_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.108  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.935  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.298  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.308  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.673  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.038  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.192  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.770  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.855  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  3.026  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.394  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.511  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.386  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.022  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.150  N/A
ARG 41.A NE   THR 37.A O    no hydrogen  3.317  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.079  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.333  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.997  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.782  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.198  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.217  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.280  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.286  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.272  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.324  N/A