Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_B8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O   no hydrogen  3.115  N/A
ALA 9.A N     HIS 6.A O    no hydrogen  3.108  N/A
LYS 10.A N    HIS 6.A O    no hydrogen  2.982  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  2.894  N/A
ARG 12.A NE   GLY 8.A O    no hydrogen  2.797  N/A
VAL 13.A N    ALA 9.A O    no hydrogen  3.110  N/A
LYS 14.A N    VAL 22.A O   no hydrogen  2.909  N/A
LYS 14.A NZ   ILE 15.A O   no hydrogen  3.381  N/A
THR 16.A N    LYS 20.A O   no hydrogen  2.828  N/A
THR 16.A OG1  LYS 20.A O   no hydrogen  3.045  N/A
GLY 19.A N    THR 16.A O   no hydrogen  3.070  N/A
VAL 22.A N    LYS 14.A O   no hydrogen  3.000  N/A
ARG 29.A N    GLY 27.A O   no hydrogen  2.351  N/A
GLU 39.A N    SER 36.A OG  no hydrogen  3.107  N/A
ILE 40.A N    SER 36.A O   no hydrogen  2.969  N/A
ARG 41.A N    GLY 37.A O   no hydrogen  2.477  N/A
GLN 42.A N    LYS 38.A O   no hydrogen  2.816  N/A
LYS 43.A N    ARG 41.A O   no hydrogen  2.509  N/A
LYS 43.A NZ   THR 26.A O   no hydrogen  3.337  N/A
GLU 55.A N    LYS 51.A O   no hydrogen  3.066  N/A
ARG 56.A N    PRO 52.A O   no hydrogen  2.759  N/A
ARG 56.A NH1  GLY 19.A O   no hydrogen  3.427  N/A
ILE 57.A N    ALA 54.A O   no hydrogen  3.094  N/A
LYS 58.A N    GLU 55.A O   no hydrogen  2.642  N/A
LYS 58.A NZ   ALA 54.A O   no hydrogen  3.017  N/A
LYS 58.A NZ   GLU 55.A O   no hydrogen  2.693  N/A
LEU 59.A N    ARG 56.A O   no hydrogen  3.127  N/A
TYR 63.A N    LEU 60.A O   no hydrogen  2.754  N/A
GLU 64.A N    PRO 62.A O   no hydrogen  3.634  N/A