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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    GLN 24.A O   no hydrogen  2.992  N/A
SER 7.A N    THR 22.A O   no hydrogen  2.792  N/A
LEU 11.A N   LYS 103.A O  no hydrogen  2.830  N/A
ALA 13.A N   ASP 105.A O  no hydrogen  3.337  N/A
GLY 16.A N   LEU 78.A O   no hydrogen  2.801  N/A
ASP 17.A N   SER 14.A O   no hydrogen  3.214  N/A
VAL 19.A N   ILE 75.A O   no hydrogen  3.032  N/A
ILE 21.A N   PHE 73.A O   no hydrogen  2.833  N/A
THR 22.A N   SER 7.A O    no hydrogen  2.858  N/A
CYS 23.A N   PHE 71.A O   no hydrogen  2.916  N/A
GLN 24.A N   THR 5.A O    no hydrogen  2.975  N/A
ALA 25.A N   THR 69.A O   no hydrogen  2.888  N/A
SER 26.A N   TRP 3.A O    no hydrogen  2.953  N/A
ILE 29.A N   GLY 68.A O   no hydrogen  3.070  N/A
TYR 32.A N   ILE 29.A O   no hydrogen  2.827  N/A
LEU 33.A N   PHE 31.A O   no hydrogen  2.836  N/A
ASN 34.A N   GLN 89.A O   no hydrogen  2.824  N/A
TRP 35.A N   ILE 48.A O   no hydrogen  2.832  N/A
TYR 36.A N   TYR 87.A O   no hydrogen  2.859  N/A
GLN 37.A N   LYS 45.A O   no hydrogen  2.815  N/A
GLN 38.A N   THR 85.A O   no hydrogen  2.871  N/A
LYS 42.A N   LYS 39.A O   no hydrogen  3.059  N/A
LYS 45.A N   GLN 37.A O   no hydrogen  2.868  N/A
LEU 47.A N   TRP 35.A O   no hydrogen  2.937  N/A
ILE 48.A N   TRP 35.A O   no hydrogen  3.454  N/A
SER 49.A N   ASN 53.A O   no hydrogen  2.910  N/A
ALA 51.A N   LEU 33.A O   no hydrogen  2.927  N/A
SER 52.A N   ASP 50.A O   no hydrogen  2.789  N/A
ASN 53.A N   SER 49.A O   no hydrogen  2.851  N/A
GLU 55.A N   LEU 47.A O   no hydrogen  2.997  N/A
VAL 58.A N   GLU 55.A O   no hydrogen  3.127  N/A
PHE 62.A N   PRO 59.A O   no hydrogen  3.085  N/A
SER 63.A N   THR 74.A O   no hydrogen  3.006  N/A
SER 65.A N   THR 72.A O   no hydrogen  3.067  N/A
SER 67.A N   ASP 70.A O   no hydrogen  3.002  N/A
GLY 68.A N   ARG 30.A O   no hydrogen  2.934  N/A
ASP 70.A N   SER 67.A O   no hydrogen  3.255  N/A
PHE 71.A N   CYS 23.A O   no hydrogen  2.986  N/A
THR 72.A N   SER 65.A O   no hydrogen  2.992  N/A
PHE 73.A N   ILE 21.A O   no hydrogen  2.887  N/A
THR 74.A N   SER 63.A O   no hydrogen  2.973  N/A
ILE 75.A N   VAL 19.A O   no hydrogen  2.814  N/A
SER 76.A N   ARG 61.A O   no hydrogen  2.881  N/A
LEU 78.A N   ASP 17.A O   no hydrogen  2.876  N/A
ASP 82.A N   GLN 79.A O   no hydrogen  3.013  N/A
THR 85.A N   GLN 38.A O   no hydrogen  3.100  N/A
TYR 86.A N   THR 102.A O  no hydrogen  2.865  N/A
TYR 87.A N   TYR 36.A O   no hydrogen  2.814  N/A
GLN 89.A N   ASN 34.A O   no hydrogen  2.923  N/A
GLN 90.A N   THR 97.A O   no hydrogen  3.104  N/A
TYR 91.A N   TYR 32.A O   no hydrogen  3.260  N/A
GLY 99.A N   CYS 88.A O   no hydrogen  2.758  N/A
THR 102.A N  TYR 86.A O   no hydrogen  2.849  N/A
LYS 103.A N  SER 9.A O    no hydrogen  3.046  N/A
VAL 104.A N  ALA 84.A O   no hydrogen  3.034  N/A
ASP 105.A N  LEU 11.A O   no hydrogen  2.772  N/A
LYS 107.A N  ALA 13.A O   no hydrogen  3.017  N/A