Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   THR 20.A OG1  no hydrogen  2.981  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.773  N/A
ARG 6.A N     ALA 48.A O    no hydrogen  3.391  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.661  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.506  N/A
SER 9.A N     TYR 15.A O    no hydrogen  3.355  N/A
SER 9.A OG    ASP 36.A OD2  no hydrogen  2.921  N/A
SER 10.A N    ILE 44.A O    no hydrogen  3.183  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  3.195  N/A
THR 13.A OG1  ASP 36.A OD1  no hydrogen  3.335  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  2.804  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.915  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  3.003  N/A
THR 18.A OG1  ILE 5.A O     no hydrogen  3.546  N/A
THR 19.A N    ILE 5.A O     no hydrogen  3.163  N/A
THR 19.A OG1  THR 20.A O    no hydrogen  3.534  N/A
LYS 21.A N    ASP 3.A O     no hydrogen  2.903  N/A
LYS 21.A NZ   MET 26.A O    no hydrogen  3.439  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.245  N/A
MET 26.A N    ASN 22.A O    no hydrogen  2.903  N/A
MET 30.A N    GLU 47.A OE1  no hydrogen  3.091  N/A
ILE 32.A N    PHE 45.A O    no hydrogen  3.533  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  3.043  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  3.142  N/A
LYS 38.A N    ASP 36.A OD1  no hydrogen  3.205  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.790  N/A
HIS 42.A N    GLN 41.A OE1  no hydrogen  2.822  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  3.079  N/A
PHE 45.A N    ILE 32.A O    no hydrogen  2.839  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  2.721  N/A
ALA 48.A N    ARG 6.A O     no hydrogen  2.716  N/A