Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     THR 1.A O     no hydrogen  2.689  N/A
THR 4.A N     LEU 52.A O    no hydrogen  2.990  N/A
THR 4.A OG1   PRO 2.A O     no hydrogen  3.116  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  3.252  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.489  N/A
LYS 7.A NZ    ASN 47.A OD1  no hydrogen  3.141  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.469  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.778  N/A
LYS 10.A N    ARG 25.A O    no hydrogen  3.416  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  3.476  N/A
ARG 14.A NE   VAL 21.A O    no hydrogen  3.084  N/A
GLY 16.A N    LEU 62.A O    no hydrogen  2.515  N/A
SER 17.A OG   ARG 63.A O    no hydrogen  2.658  N/A
GLY 19.A N    GLY 16.A O    no hydrogen  2.836  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.857  N/A
THR 22.A OG1  VAL 40.A O    no hydrogen  3.444  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.682  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.725  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  3.063  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.764  N/A
PHE 28.A N    ARG 34.A O    no hydrogen  3.191  N/A
SER 33.A N    ASP 31.A OD1  no hydrogen  3.254  N/A
ARG 34.A N    ASP 31.A O    no hydrogen  2.497  N/A
THR 35.A N    SER 33.A O    no hydrogen  2.966  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.012  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  3.113  N/A
ARG 38.A NH1  GLU 54.A O    no hydrogen  2.573  N/A
ARG 38.A NH2  GLU 54.A O    no hydrogen  2.582  N/A
ASN 39.A ND2  ARG 60.A O    no hydrogen  3.052  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.858  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  3.154  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  3.057  N/A
LEU 52.A N    THR 4.A O     no hydrogen  2.709  N/A
SER 55.A OG   SER 55.A O    no hydrogen  2.252  N/A