Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfa_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     GLY 19.A O    no hydrogen  2.923  N/A
LYS 8.A N     VAL 66.A O    no hydrogen  3.464  N/A
VAL 9.A N     LYS 17.A O    no hydrogen  3.396  N/A
LYS 17.A NZ   ASP 14.A OD1  no hydrogen  3.465  N/A
GLY 19.A N    VAL 7.A O     no hydrogen  2.893  N/A
VAL 21.A N    ASP 5.A O     no hydrogen  2.498  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  2.517  N/A
ALA 23.A N    VAL 32.A O    no hydrogen  3.009  N/A
LEU 25.A N    ARG 30.A O    no hydrogen  2.805  N/A
ASP 29.A N    PRO 26.A O    no hydrogen  3.245  N/A
ARG 30.A N    LEU 25.A O    no hydrogen  3.360  N/A
VAL 31.A N    ILE 61.A O    no hydrogen  2.962  N/A
VAL 32.A N    ALA 23.A O    no hydrogen  2.864  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.310  N/A
ASN 37.A ND2  THR 57.A O    no hydrogen  3.017  N/A
HIS 42.A N    GLY 52.A O    no hydrogen  2.892  N/A
THR 57.A N    ILE 38.A O    no hydrogen  2.961  N/A
GLU 58.A N    THR 57.A OG1  no hydrogen  2.236  N/A
ALA 59.A N    VAL 36.A O    no hydrogen  3.133  N/A
SER 64.A OG   VAL 63.A O    no hydrogen  3.082  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.238  N/A
THR 73.A OG1  LYS 72.A O    no hydrogen  2.440  N/A
GLU 75.A N    ASN 74.A OD1  no hydrogen  2.579  N/A
ALA 92.A N    ARG 78.A O    no hydrogen  2.798  N/A