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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 1.A O     no hydrogen  3.119  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  3.399  N/A
LEU 8.A N     ALA 5.A O     no hydrogen  3.321  N/A
VAL 9.A N     ARG 6.A O     no hydrogen  3.005  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.780  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.246  N/A
GLN 11.A NE2  GLU 15.A OE1  no hydrogen  2.586  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.171  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  3.021  N/A
ALA 16.A N    LYS 13.A O    no hydrogen  3.203  N/A
ARG 20.A NH1  ALA 16.A O    no hydrogen  3.089  N/A
LYS 25.A N    LYS 22.A O    no hydrogen  3.020  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.773  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.716  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  3.290  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.594  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.899  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.090  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  3.142  N/A
LEU 44.A N    ASP 41.A O    no hydrogen  3.276  N/A
THR 45.A OG1  PRO 46.A O    no hydrogen  3.567  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.107  N/A