Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mqk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     THR 12.A O    no hydrogen  2.721  N/A
ARG 3.A NE    THR 24.A O    no hydrogen  3.298  N/A
ARG 3.A NE    THR 24.A OG1  no hydrogen  3.353  N/A
ARG 3.A NH2   THR 24.A O    no hydrogen  3.034  N/A
LYS 4.A N     LYS 25.A O    no hydrogen  2.757  N/A
CYS 5.A N     ARG 10.A O    no hydrogen  3.046  N/A
GLY 9.A N     CYS 5.A O     no hydrogen  2.784  N/A
THR 12.A N    ARG 3.A O     no hydrogen  2.972  N/A
LYS 14.A N    THR 12.A OG1  no hydrogen  3.063  N/A
CYS 17.A N    GLU 22.A O    no hydrogen  2.897  N/A
GLY 21.A N    CYS 17.A O    no hydrogen  2.897  N/A
THR 24.A N    GLU 15.A O    no hydrogen  3.233  N/A
THR 24.A OG1  LYS 14.A O    no hydrogen  2.793  N/A
LYS 25.A N    LYS 4.A O     no hydrogen  3.105  N/A
ALA 27.A N    ILE 2.A O     no hydrogen  3.100  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.098  N/A
ARG 42.A N    TYR 38.A O    no hydrogen  3.076  N/A
ARG 42.A NH1  ASP 36.A OD1  no hydrogen  3.096  N/A
ARG 42.A NH2  ASP 36.A OD1  no hydrogen  3.350  N/A
ARG 42.A NH2  ASP 36.A OD2  no hydrogen  2.654  N/A
ARG 43.A N    GLY 39.A O    no hydrogen  2.819  N/A
ARG 43.A NH2  ASP 36.A OD2  no hydrogen  3.321  N/A
ARG 44.A N    TYR 41.A O    no hydrogen  2.990  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  3.091  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.051  N/A
GLU 48.A N    TRP 45.A O    no hydrogen  3.225  N/A
VAL 49.A N    LYS 46.A O    no hydrogen  3.135  N/A
ILE 52.A N    ARG 47.A O    no hydrogen  2.541  N/A