Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a4t_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLN 1.A O    no hydrogen  3.315  N/A
LYS 5.A NZ    GLU 8.A OE1  no hydrogen  3.300  N/A
VAL 6.A N     LEU 2.A O    no hydrogen  3.074  N/A
GLU 7.A N     GLU 3.A O    no hydrogen  3.203  N/A
GLU 8.A N     ASP 4.A O    no hydrogen  3.047  N/A
LEU 9.A N     LYS 5.A O    no hydrogen  2.948  N/A
LEU 10.A N    VAL 6.A O    no hydrogen  2.953  N/A
SER 11.A N    GLU 7.A O    no hydrogen  3.131  N/A
SER 11.A OG   GLU 7.A O    no hydrogen  3.472  N/A
LYS 12.A N    GLU 8.A O    no hydrogen  3.020  N/A
LYS 12.A NZ   GLU 8.A OE1  no hydrogen  2.775  N/A
ASN 13.A N    LEU 9.A O    no hydrogen  2.693  N/A
TYR 14.A N    LEU 10.A O   no hydrogen  2.912  N/A
HIS 15.A N    SER 11.A O   no hydrogen  3.042  N/A
LEU 16.A N    LYS 12.A O   no hydrogen  3.023  N/A
GLU 17.A N    ASN 13.A O   no hydrogen  2.859  N/A
ASN 18.A N    TYR 14.A O   no hydrogen  2.919  N/A
GLU 19.A N    HIS 15.A O   no hydrogen  2.963  N/A
VAL 20.A N    LEU 16.A O   no hydrogen  2.960  N/A
GLU 21.A N    GLU 17.A O   no hydrogen  2.951  N/A
ARG 22.A N    ASN 18.A O   no hydrogen  3.126  N/A
ARG 22.A NH1  GLU 19.A O   no hydrogen  3.538  N/A
LEU 23.A N    GLU 19.A O   no hydrogen  2.782  N/A
LEU 26.A N    ARG 22.A O   no hydrogen  3.121  N/A