Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xrs_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ARG 3.A O     no hydrogen  2.580  N/A
THR 4.A OG1   THR 4.A O     no hydrogen  2.327  N/A
TYR 6.A N     SER 7.A OG    no hydrogen  2.624  N/A
TYR 6.A OH    GLN 42.A O    no hydrogen  2.989  N/A
LEU 14.A N    LEU 11.A O    no hydrogen  2.623  N/A
ARG 17.A NH2  GLU 28.A OE1  no hydrogen  2.771  N/A
PHE 18.A N    LEU 14.A O    no hydrogen  2.569  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.439  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.405  N/A
GLN 22.A N    GLN 22.A OE1  no hydrogen  2.735  N/A
ARG 29.A N    LEU 26.A O    no hydrogen  2.720  N/A
ARG 29.A NH1  GLN 40.A O    no hydrogen  3.200  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  3.036  N/A
ALA 33.A N    ALA 30.A O    no hydrogen  2.864  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.323  N/A
LEU 36.A N    ALA 33.A O    no hydrogen  2.655  N/A
GLY 37.A N    ALA 33.A O    no hydrogen  2.319  N/A
VAL 43.A N    GLN 40.A O    no hydrogen  3.422  N/A
LYS 44.A NZ   GLN 40.A OE1  no hydrogen  3.359  N/A
TRP 46.A N    VAL 43.A O    no hydrogen  2.959  N/A
GLN 48.A NE2  LYS 44.A O    no hydrogen  2.806  N/A
ASN 49.A N    ILE 45.A O    no hydrogen  2.724  N/A
ARG 50.A N    PHE 47.A O    no hydrogen  2.487  N/A
SER 52.A OG   ARG 51.A O    no hydrogen  3.237  N/A
SER 52.A OG   PHE 54.A O    no hydrogen  2.488  N/A