Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     THR 8.A OG1   no hydrogen  2.473  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.218  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.955  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.910  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.373  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.341  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.363  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.741  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.271  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.674  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.193  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.828  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.944  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.181  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.086  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.472  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.939  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.763  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.569  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.253  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.067  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.809  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.480  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.178  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.244  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.811  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.954  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.304  N/A
LYS 52.A NZ   TYR 47.A OH   no hydrogen  2.645  N/A
ALA 55.A N    LYS 52.A O    no hydrogen  3.142  N/A