Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vye_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N    SER 25.A O   no hydrogen  3.070  N/A
LYS 5.A N    LYS 23.A O   no hydrogen  2.843  N/A
SER 7.A N    THR 21.A O   no hydrogen  2.871  N/A
VAL 12.A N   THR 122.A O  no hydrogen  2.935  N/A
THR 15.A N   MET 87.A O   no hydrogen  2.798  N/A
LEU 18.A N   MET 84.A O   no hydrogen  2.867  N/A
LEU 20.A N   LEU 82.A O   no hydrogen  2.884  N/A
THR 21.A N   SER 7.A O    no hydrogen  2.849  N/A
CYS 22.A N   VAL 80.A O   no hydrogen  2.707  N/A
LYS 23.A N   LYS 5.A O    no hydrogen  2.813  N/A
LEU 24.A N   ASN 78.A O   no hydrogen  3.508  N/A
SER 25.A N   THR 3.A O    no hydrogen  3.043  N/A
THR 31.A N   SER 28.A O   no hydrogen  3.159  N/A
VAL 34.A N   THR 31.A O   no hydrogen  3.210  N/A
VAL 36.A N   ILE 53.A O   no hydrogen  2.978  N/A
GLY 37.A N   ALA 98.A O   no hydrogen  2.774  N/A
TRP 38.A N   ALA 51.A O   no hydrogen  2.748  N/A
ILE 39.A N   TYR 96.A O   no hydrogen  2.992  N/A
ARG 40.A N   GLU 48.A O   no hydrogen  2.936  N/A
GLN 41.A N   THR 94.A O   no hydrogen  2.828  N/A
LYS 45.A N   PRO 42.A O   no hydrogen  2.950  N/A
GLU 48.A N   ARG 40.A O   no hydrogen  2.875  N/A
LEU 50.A N   TRP 38.A O   no hydrogen  2.928  N/A
ALA 51.A N   TRP 38.A O   no hydrogen  3.443  N/A
LEU 52.A N   LEU 60.A O   no hydrogen  2.867  N/A
ILE 53.A N   VAL 36.A O   no hydrogen  2.880  N/A
TYR 54.A N   ASP 58.A O   no hydrogen  2.828  N/A
TRP 55.A N   VAL 34.A O   no hydrogen  2.815  N/A
ASP 57.A N   TYR 54.A O   no hydrogen  2.821  N/A
LEU 60.A N   LEU 52.A O   no hydrogen  3.051  N/A
SER 62.A N   LEU 50.A O   no hydrogen  2.927  N/A
LEU 65.A N   SER 62.A O   no hydrogen  2.952  N/A
ARG 68.A N   LEU 65.A O   no hydrogen  2.882  N/A
LEU 69.A N   LYS 66.A O   no hydrogen  3.077  N/A
THR 70.A N   THR 83.A O   no hydrogen  3.005  N/A
THR 72.A N   VAL 81.A O   no hydrogen  2.993  N/A
ASP 74.A N   GLN 79.A O   no hydrogen  2.771  N/A
GLN 79.A N   ASP 74.A O   no hydrogen  3.280  N/A
VAL 80.A N   CYS 22.A O   no hydrogen  2.946  N/A
VAL 81.A N   THR 72.A O   no hydrogen  2.926  N/A
LEU 82.A N   LEU 20.A O   no hydrogen  2.897  N/A
THR 83.A N   THR 70.A O   no hydrogen  2.840  N/A
MET 84.A N   LEU 18.A O   no hydrogen  2.948  N/A
THR 85.A N   ARG 68.A O   no hydrogen  2.974  N/A
MET 87.A N   GLN 16.A O   no hydrogen  3.078  N/A
ASP 91.A N   ASP 88.A O   no hydrogen  2.764  N/A
THR 92.A N   PRO 89.A O   no hydrogen  3.300  N/A
ALA 93.A N   VAL 121.A O  no hydrogen  3.146  N/A
THR 94.A N   GLN 41.A O   no hydrogen  3.006  N/A
TYR 95.A N   THR 119.A O  no hydrogen  2.836  N/A
TYR 96.A N   ILE 39.A O   no hydrogen  2.720  N/A
ALA 98.A N   GLY 37.A O   no hydrogen  2.997  N/A
HIS 99.A N   VAL 114.A O  no hydrogen  2.772  N/A
VAL 100.A N  GLY 35.A O   no hydrogen  2.804  N/A
LEU 101.A N  ALA 111.A O  no hydrogen  2.993  N/A
TRP 103.A N  LEU 108.A O  no hydrogen  2.893  N/A
ASP 110.A N  LEU 101.A O  no hydrogen  2.910  N/A
GLY 116.A N  CYS 97.A O   no hydrogen  2.912  N/A
THR 119.A N  TYR 95.A O   no hydrogen  2.919  N/A
VAL 121.A N  ALA 93.A O   no hydrogen  2.975  N/A
THR 122.A N  THR 10.A O   no hydrogen  2.887  N/A
SER 124.A N  VAL 12.A O   no hydrogen  2.870  N/A