Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.190  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.729  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.141  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.439  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.595  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.244  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.009  N/A
THR 16.A OG1  GLY 19.A O    no hydrogen  3.008  N/A
GLY 17.A N    THR 16.A OG1  no hydrogen  2.432  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.780  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.002  N/A
HIS 23.A NE2  MET 48.A O    no hydrogen  3.029  N/A
HIS 25.A ND1  PRO 45.A O    no hydrogen  3.159  N/A
ARG 29.A NH2  LEU 28.A O    no hydrogen  3.477  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  3.458  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.645  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.801  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.148  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.396  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.941  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.224  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.200  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.162  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.902  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.369  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.140  N/A