Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w6k_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     ASP 5.A O     no hydrogen  3.419  N/A
LEU 9.A N     LEU 6.A O     no hydrogen  3.255  N/A
LYS 11.A N    LEU 8.A O     no hydrogen  3.306  N/A
VAL 12.A N    LEU 8.A O     no hydrogen  2.907  N/A
GLU 13.A N    LEU 9.A O     no hydrogen  3.486  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  3.274  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.918  N/A
ALA 15.A N    VAL 12.A O    no hydrogen  3.241  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.921  N/A
SER 18.A N    ALA 15.A O    no hydrogen  3.091  N/A
SER 18.A OG   LYS 14.A O    no hydrogen  3.117  N/A
SER 18.A OG   ALA 15.A O    no hydrogen  3.152  N/A
GLY 19.A N    VAL 16.A O    no hydrogen  3.174  N/A
LYS 21.A NZ   LYS 14.A O    no hydrogen  3.305  N/A
ARG 25.A NH2  HIS 50.A ND1  no hydrogen  3.014  N/A
THR 26.A OG1  ALA 43.A O    no hydrogen  3.330  N/A
SER 28.A OG   ASP 5.A OD2   no hydrogen  2.885  N/A
SER 31.A OG   ASP 5.A OD2   no hydrogen  2.724  N/A
MET 37.A N    PHE 34.A O    no hydrogen  3.313  N/A
LEU 40.A N    MET 37.A O    no hydrogen  3.389  N/A
VAL 44.A N    VAL 51.A O    no hydrogen  2.866  N/A
HIS 45.A N    THR 26.A O    no hydrogen  3.033  N/A
ASN 46.A ND2  PRO 69.A O    no hydrogen  3.127  N/A
ARG 48.A N    ASN 46.A OD1  no hydrogen  3.347  N/A
GLN 49.A N    ASN 46.A OD1  no hydrogen  3.329  N/A
VAL 51.A N    VAL 44.A O    no hydrogen  2.914  N/A
VAL 53.A N    ILE 42.A O    no hydrogen  2.909  N/A
THR 56.A OG1  PHE 54.A O    no hydrogen  3.533  N/A
MET 59.A N    THR 56.A O    no hydrogen  3.201  N/A
LYS 63.A NZ   ARG 29.A O    no hydrogen  2.500  N/A
THR 70.A OG1  ASN 46.A O    no hydrogen  3.044  N/A