Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wuq_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   SER 1.A O     no hydrogen  3.145  N/A
ALA 5.A N     SER 1.A O     no hydrogen  2.940  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.866  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.951  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.875  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.915  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.932  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.934  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.915  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.855  N/A
LYS 13.A NZ   GLU 10.A OE2  no hydrogen  3.476  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.990  N/A
ARG 20.A NH1  ALA 16.A O    no hydrogen  3.233  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.860  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.896  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.905  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.919  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.940  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.862  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.940  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.874  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.519  N/A
GLU 35.A N    MET 31.A O    no hydrogen  3.052  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.882  N/A
HIS 37.A N    CYS 34.A O    no hydrogen  3.279  N/A
HIS 37.A ND1  TYR 33.A O    no hydrogen  2.922  N/A
ALA 38.A N    GLU 35.A O    no hydrogen  3.191  N/A
ASP 41.A N    ALA 38.A O    no hydrogen  3.252  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  3.356  N/A
ASN 52.A N    PRO 48.A O    no hydrogen  3.160  N/A
ASN 52.A ND2  ARG 55.A O    no hydrogen  3.371  N/A