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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     GLU 5.A O     no hydrogen  3.115  N/A
SER 19.A N    PHE 16.A O    no hydrogen  3.193  N/A
CYS 20.A N    LYS 17.A O    no hydrogen  3.382  N/A
VAL 25.A N    GLU 21.A O    no hydrogen  3.387  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.887  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  3.171  N/A
GLU 28.A N    VAL 25.A O    no hydrogen  3.175  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.930  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.706  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.371  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  3.133  N/A
LYS 43.A N    THR 39.A O    no hydrogen  3.227  N/A
LYS 43.A N    THR 40.A O    no hydrogen  3.139  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.243  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.034  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  3.051  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  3.109  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.710  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.432  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  3.100  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.960  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.087  N/A
LYS 51.A N    SER 48.A O    no hydrogen  3.252  N/A
ARG 52.A N    ALA 49.A O    no hydrogen  3.265  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  3.359  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.810  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  3.386  N/A
LYS 56.A NZ   ARG 52.A O    no hydrogen  3.120  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  3.212  N/A
GLU 60.A N    GLU 60.A OE2  no hydrogen  2.599  N/A
ASN 61.A N    ARG 59.A O    no hydrogen  3.013  N/A
ARG 63.A NH1  ARG 63.A O    no hydrogen  2.691  N/A