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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   CYS 2.A O     no hydrogen  3.082  N/A
THR 4.A OG1   THR 6.A OG1   no hydrogen  3.363  N/A
THR 6.A OG1   THR 4.A OG1   no hydrogen  3.363  N/A
GLN 10.A N    GLN 10.A OE1  no hydrogen  2.771  N/A
ARG 11.A NH1  CYS 2.A O     no hydrogen  3.053  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  3.033  N/A
ALA 13.A N    THR 9.A O     no hydrogen  2.899  N/A
ASN 14.A N    GLN 10.A O    no hydrogen  2.824  N/A
PHE 15.A N    ARG 11.A O    no hydrogen  3.070  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.168  N/A
VAL 17.A N    ALA 13.A O    no hydrogen  3.186  N/A
ARG 18.A N    ASN 14.A O    no hydrogen  3.114  N/A
SER 19.A N    PHE 15.A O    no hydrogen  2.894  N/A
SER 19.A OG   PHE 15.A O    no hydrogen  3.068  N/A
SER 19.A OG   LEU 16.A O    no hydrogen  2.869  N/A
SER 20.A N    LEU 16.A O    no hydrogen  3.421  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  3.169  N/A
LEU 27.A N    GLY 24.A O    no hydrogen  2.974  N/A
THR 36.A N    ASN 35.A OD1  no hydrogen  2.904  N/A