Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 14.A O    no hydrogen  3.127  N/A
VAL 5.A N      TYR 12.A O    no hydrogen  2.871  N/A
THR 7.A N      LYS 10.A O    no hydrogen  2.867  N/A
TYR 12.A N     VAL 5.A O     no hydrogen  3.034  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.901  N/A
LYS 19.A NZ    ARG 21.A O    no hydrogen  3.360  N/A
VAL 33.A N     ALA 59.A O    no hydrogen  2.802  N/A
LEU 35.A N     VAL 57.A O    no hydrogen  3.030  N/A
LEU 39.A N     ILE 4.A O     no hydrogen  2.828  N/A
THR 49.A OG1   VAL 51.A O    no hydrogen  3.167  N/A
VAL 52.A N     LEU 38.A O    no hydrogen  3.259  N/A
ALA 55.A N     GLU 53.A O    no hydrogen  2.946  N/A
SER 56.A OG    GLU 34.A OE2  no hydrogen  2.937  N/A
VAL 58.A N     GLU 98.A O    no hydrogen  2.750  N/A
ALA 59.A N     VAL 33.A O    no hydrogen  3.116  N/A
GLU 60.A N     LEU 95.A O    no hydrogen  2.634  N/A
VAL 61.A N     ALA 31.A O    no hydrogen  3.262  N/A
LEU 62.A N     GLU 93.A O    no hydrogen  3.161  N/A
GLY 65.A N     TYR 91.A O    no hydrogen  2.697  N/A
ILE 70.A N     HIS 87.A O    no hydrogen  2.814  N/A
SER 73.A OG    ARG 83.A O    no hydrogen  3.403  N/A
LYS 76.A N     TYR 81.A O    no hydrogen  2.878  N/A
ARG 83.A N     LYS 74.A O    no hydrogen  3.088  N/A
LYS 85.A N     VAL 72.A O    no hydrogen  2.955  N/A
HIS 87.A N     ILE 70.A O    no hydrogen  2.968  N/A
TYR 91.A N     GLY 65.A O    no hydrogen  2.962  N/A
LEU 95.A N     GLU 60.A O    no hydrogen  2.689  N/A
LYS 97.A N     VAL 58.A O    no hydrogen  2.733  N/A
ARG 100.A NH2  GLU 34.A OE2  no hydrogen  3.514  N/A