Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 16.A N   HIS 79.A O   no hydrogen  2.514  N/A
ARG 17.A N   HIS 28.A O   no hydrogen  2.997  N/A
ILE 18.A N   LYS 81.A O   no hydrogen  3.066  N/A
PHE 26.A N   TYR 19.A O   no hydrogen  2.592  N/A
VAL 29.A N   ALA 39.A O   no hydrogen  3.234  N/A
ALA 39.A N   THR 37.A O   no hydrogen  3.255  N/A
MET 60.A N   PRO 56.A O   no hydrogen  2.850  N/A
ALA 68.A N   ALA 63.A O   no hydrogen  2.419  N/A
LYS 69.A N   VAL 66.A O   no hydrogen  3.089  N/A
CYS 70.A N   ALA 67.A O   no hydrogen  2.876  N/A
PRO 93.A N   ALA 84.A O   no hydrogen  2.831  N/A
ALA 99.A N   GLY 96.A O   no hydrogen  2.771  N/A
LEU 101.A N  GLY 97.A O   no hydrogen  2.786  N/A
ALA 103.A N  ALA 99.A O   no hydrogen  2.902  N/A
LEU 104.A N  ALA 100.A O  no hydrogen  3.458  N/A
ARG 106.A N  ARG 102.A O  no hydrogen  2.937  N/A
ARG 106.A N  ALA 103.A O  no hydrogen  2.781  N/A
GLU 115.A N  VAL 80.A O   no hydrogen  3.364  N/A
VAL 117.A N  ILE 82.A O   no hydrogen  2.673  N/A