Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     THR 8.A OG1   no hydrogen  2.467  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.310  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.404  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.715  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.261  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.167  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.128  N/A
SER 26.A N    VAL 24.A O    no hydrogen  2.557  N/A
SER 26.A OG   THR 25.A O    no hydrogen  2.720  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.631  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.365  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.569  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.384  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.754  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.978  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.092  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.959  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.209  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.022  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.067  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.624  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.896  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.385  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.140  N/A
LYS 52.A NZ   LYS 56.A OXT  no hydrogen  3.462  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.707  N/A