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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 4.A O     no hydrogen  2.542  N/A
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.598  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.918  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.988  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.871  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.116  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.030  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.157  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.629  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.327  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.888  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.270  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.070  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.187  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.356  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.998  N/A
ARG 34.A NH1  ARG 41.A O    no hydrogen  3.154  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.860  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.046  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.243  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.907  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.391  N/A
THR 43.A OG1  HIS 16.A O    no hydrogen  2.464  N/A