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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1  no hydrogen  2.804  N/A
LYS 5.A NZ    GLU 4.A OE2  no hydrogen  2.521  N/A
TYR 6.A N     GLN 3.A O    no hydrogen  2.842  N/A
ASP 7.A N     GLN 3.A O    no hydrogen  3.151  N/A
VAL 19.A N    TYR 60.A O   no hydrogen  2.807  N/A
SER 20.A OG   SER 22.A OG  no hydrogen  2.357  N/A
SER 22.A N    SER 20.A OG  no hydrogen  2.798  N/A
SER 22.A OG   SER 20.A OG  no hydrogen  2.357  N/A
ASP 26.A N    VAL 23.A O   no hydrogen  3.381  N/A
ARG 27.A NH1  VAL 23.A O   no hydrogen  2.449  N/A
LYS 29.A NZ   LYS 29.A O   no hydrogen  3.049  N/A
ALA 35.A N    GLY 31.A O   no hydrogen  2.758  N/A
ARG 36.A N    GLY 32.A O   no hydrogen  2.853  N/A
ARG 36.A NE   GLY 32.A O   no hydrogen  3.171  N/A
ILE 37.A N    SER 33.A O   no hydrogen  2.774  N/A
ALA 38.A N    ALA 35.A O   no hydrogen  3.341  N/A
ARG 40.A N    ARG 36.A O   no hydrogen  3.232  N/A
HIS 41.A N    ILE 37.A O   no hydrogen  2.820  N/A
LEU 42.A N    ALA 38.A O   no hydrogen  2.871  N/A
GLU 43.A N    LEU 39.A O   no hydrogen  2.771  N/A
LYS 44.A N    HIS 41.A O   no hydrogen  3.162  N/A
GLU 45.A N    LEU 42.A O   no hydrogen  2.863  N/A
GLY 46.A N    LEU 42.A O   no hydrogen  3.166  N/A
LYS 49.A N    THR 61.A O   no hydrogen  2.440  N/A
ILE 51.A N    ILE 59.A O   no hydrogen  2.899  N/A
SER 52.A N    ILE 59.A O   no hydrogen  3.308  N/A
HIS 54.A N    GLN 57.A O   no hydrogen  2.770  N/A
ILE 59.A N    SER 52.A O   no hydrogen  2.421  N/A
THR 61.A N    LYS 49.A O   no hydrogen  3.078  N/A
THR 61.A OG1  ARG 17.A O   no hydrogen  2.564  N/A
ARG 62.A NE   TYR 16.A O   no hydrogen  2.400  N/A