Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_B8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.124  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  3.160  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  2.687  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.113  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.246  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.822  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  2.975  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.319  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  2.907  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  3.044  N/A
ASN 32.A N    HIS 30.A O    no hydrogen  2.605  N/A
GLN 34.A N    GLN 34.A OE1  no hydrogen  2.765  N/A
SER 36.A OG   LYS 35.A O    no hydrogen  3.336  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  2.928  N/A
ARG 41.A NE   ARG 41.A O    no hydrogen  3.180  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.766  N/A
LYS 43.A N    ARG 41.A O    no hydrogen  2.893  N/A
LYS 43.A NZ   GLU 39.A O    no hydrogen  2.826  N/A
LYS 43.A NZ   GLN 42.A O    no hydrogen  3.032  N/A
VAL 48.A N    VAL 21.A O    no hydrogen  3.337  N/A
GLU 53.A N    ALA 50.A O    no hydrogen  3.198  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.389  N/A
GLU 55.A N    PRO 52.A O    no hydrogen  2.949  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.619  N/A
ARG 56.A NE   GLU 53.A OE1  no hydrogen  2.935  N/A
ARG 56.A NE   GLU 53.A OE2  no hydrogen  3.105  N/A
ARG 56.A NH2  GLU 53.A OE2  no hydrogen  3.097  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.045  N/A
TYR 63.A N    LEU 59.A O    no hydrogen  2.811  N/A