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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    ILE 2.A O     no hydrogen  3.288  N/A
LYS 7.A N    ALA 3.A O     no hydrogen  2.924  N/A
LEU 8.A N    GLN 4.A O     no hydrogen  3.057  N/A
VAL 9.A N    ALA 5.A O     no hydrogen  3.186  N/A
GLU 10.A N   ARG 6.A O     no hydrogen  3.058  N/A
GLN 11.A N   LYS 7.A O     no hydrogen  3.038  N/A
LEU 12.A N   LEU 8.A O     no hydrogen  2.890  N/A
LYS 13.A N   VAL 9.A O     no hydrogen  2.893  N/A
LYS 13.A NZ  GLU 10.A OE1  no hydrogen  3.375  N/A
MET 14.A N   GLU 10.A O    no hydrogen  3.243  N/A
GLU 15.A N   GLN 11.A O    no hydrogen  3.262  N/A
ALA 16.A N   LYS 13.A O    no hydrogen  3.237  N/A
ILE 18.A N   ALA 16.A O    no hydrogen  2.912  N/A
ALA 26.A N   LYS 22.A O    no hydrogen  3.324  N/A
ALA 27.A N   VAL 23.A O    no hydrogen  2.645  N/A
ALA 28.A N   SER 24.A O    no hydrogen  3.079  N/A
ASP 29.A N   LYS 25.A O    no hydrogen  3.042  N/A
LEU 30.A N   ALA 26.A O    no hydrogen  3.164  N/A
MET 31.A N   ALA 27.A O    no hydrogen  3.070  N/A
ALA 32.A N   ALA 28.A O    no hydrogen  2.910  N/A
TYR 33.A N   ASP 29.A O    no hydrogen  3.013  N/A
CYS 34.A N   LEU 30.A O    no hydrogen  3.079  N/A
CYS 34.A SG  LEU 30.A O    no hydrogen  3.291  N/A
GLU 35.A N   MET 31.A O    no hydrogen  3.103  N/A
ALA 36.A N   ALA 32.A O    no hydrogen  2.937  N/A
GLU 40.A N   HIS 37.A O    no hydrogen  3.213  N/A
ASP 41.A N   ALA 38.A O    no hydrogen  3.306  N/A
LEU 43.A N   ASP 41.A OD1  no hydrogen  3.018  N/A
LEU 44.A N   ASP 41.A OD1  no hydrogen  3.268  N/A
SER 50.A OG  ALA 49.A O    no hydrogen  2.589  N/A