Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p8m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 16.A N    SER 12.A O    no hydrogen  3.435  N/A
LEU 17.A N    GLY 13.A O    no hydrogen  3.117  N/A
GLU 18.A N    MET 14.A O    no hydrogen  2.870  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.734  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  2.884  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  2.780  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  3.123  N/A
GLU 23.A N    ASP 19.A O    no hydrogen  3.012  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  2.937  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  2.662  N/A
SER 26.A N    GLU 22.A O    no hydrogen  3.151  N/A
LYS 27.A N    GLU 23.A O    no hydrogen  2.969  N/A
ASN 28.A N    LEU 24.A O    no hydrogen  2.771  N/A
TYR 29.A N    LEU 25.A O    no hydrogen  3.084  N/A
HIS 30.A N    SER 26.A O    no hydrogen  3.140  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  2.872  N/A
GLU 32.A N    ASN 28.A O    no hydrogen  2.780  N/A
ASN 33.A N    TYR 29.A O    no hydrogen  3.119  N/A
GLU 34.A N    HIS 30.A O    no hydrogen  3.299  N/A
VAL 35.A N    LEU 31.A O    no hydrogen  3.132  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  2.953  N/A
ARG 37.A N    ASN 33.A O    no hydrogen  2.841  N/A
ARG 37.A NE   GLU 34.A OE1  no hydrogen  2.363  N/A
ARG 37.A NE   GLU 34.A OE2  no hydrogen  3.446  N/A
ARG 37.A NH2  GLU 34.A OE2  no hydrogen  2.866  N/A
LEU 38.A N    GLU 34.A O    no hydrogen  3.004  N/A
LYS 39.A N    VAL 35.A O    no hydrogen  2.527  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.466  N/A
VAL 42.A N    LEU 38.A O    no hydrogen  3.082  N/A