Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     SER 1.A OG    no hydrogen  2.983  N/A
ARG 7.A N     ASP 3.A O     no hydrogen  3.345  N/A
VAL 8.A N     ARG 4.A O     no hydrogen  2.834  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  2.947  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  2.930  N/A
TYR 11.A N    ARG 7.A O     no hydrogen  2.865  N/A
ARG 12.A N    VAL 8.A O     no hydrogen  3.000  N/A
GLU 13.A N    LEU 9.A O     no hydrogen  2.944  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.852  N/A
LYS 15.A N    ARG 12.A O    no hydrogen  3.126  N/A
ALA 17.A N    LYS 14.A O    no hydrogen  3.140  N/A
ARG 18.A N    LYS 15.A O    no hydrogen  3.077  N/A
LYS 19.A NZ   THR 23.A OG1  no hydrogen  2.998  N/A
THR 23.A OG1  GLU 21.A O    no hydrogen  3.143  N/A
LYS 30.A N    TYR 26.A O    no hydrogen  3.345  N/A
ALA 31.A N    GLU 27.A O    no hydrogen  3.453  N/A
TYR 32.A N    THR 28.A O    no hydrogen  3.170  N/A
ALA 33.A N    ARG 29.A O    no hydrogen  3.121  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  2.537  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.010  N/A
ILE 39.A N    ARG 42.A O    no hydrogen  2.819  N/A
ARG 42.A N    ILE 39.A O    no hydrogen  2.948  N/A
ALA 44.A N    PRO 37.A O    no hydrogen  3.079  N/A