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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG   SER 1.A O     no hydrogen  2.316  N/A
ARG 6.A NH1  ILE 2.A O     no hydrogen  3.206  N/A
LYS 7.A N    ALA 3.A O     no hydrogen  3.051  N/A
LEU 8.A N    GLN 4.A O     no hydrogen  3.005  N/A
VAL 9.A N    ALA 5.A O     no hydrogen  3.131  N/A
GLU 10.A N   ARG 6.A O     no hydrogen  2.983  N/A
GLN 11.A N   LYS 7.A O     no hydrogen  3.039  N/A
LEU 12.A N   LEU 8.A O     no hydrogen  3.024  N/A
LYS 13.A N   VAL 9.A O     no hydrogen  2.738  N/A
MET 14.A N   GLU 10.A O    no hydrogen  3.119  N/A
GLU 15.A N   GLN 11.A O    no hydrogen  3.023  N/A
ALA 16.A N   LEU 12.A O    no hydrogen  3.027  N/A
ILE 18.A N   ALA 16.A O    no hydrogen  3.026  N/A
LYS 25.A NZ  ASP 29.A OD2  no hydrogen  2.722  N/A
ALA 26.A N   LYS 22.A O    no hydrogen  3.328  N/A
ALA 27.A N   VAL 23.A O    no hydrogen  3.003  N/A
ALA 28.A N   SER 24.A O    no hydrogen  3.037  N/A
ASP 29.A N   LYS 25.A O    no hydrogen  2.889  N/A
LEU 30.A N   ALA 26.A O    no hydrogen  3.021  N/A
MET 31.A N   ALA 27.A O    no hydrogen  2.928  N/A
ALA 32.A N   ALA 28.A O    no hydrogen  3.076  N/A
TYR 33.A N   ASP 29.A O    no hydrogen  3.383  N/A
CYS 34.A SG  LEU 30.A O    no hydrogen  3.186  N/A
GLU 35.A N   MET 31.A O    no hydrogen  3.057  N/A
HIS 37.A N   TYR 33.A O    no hydrogen  3.348  N/A
GLU 40.A N   HIS 37.A O    no hydrogen  3.181  N/A
LEU 44.A N   ASP 41.A O    no hydrogen  3.294  N/A
LEU 44.A N   ASP 41.A OD1  no hydrogen  3.315  N/A