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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    THR 4.A OG1   no hydrogen  3.258  N/A
THR 4.A OG1   THR 6.A OG1   no hydrogen  3.390  N/A
THR 6.A OG1   THR 4.A OG1   no hydrogen  3.390  N/A
CYS 7.A N     THR 4.A O     no hydrogen  3.089  N/A
CYS 7.A SG    THR 4.A OG1   no hydrogen  3.689  N/A
ALA 8.A N     ALA 5.A O     no hydrogen  3.162  N/A
GLN 10.A N    GLN 10.A OE1  no hydrogen  2.646  N/A
ARG 11.A N    CYS 7.A O     no hydrogen  2.908  N/A
ARG 11.A NH2  CYS 2.A O     no hydrogen  2.959  N/A
ARG 11.A NH2  THR 4.A O     no hydrogen  2.754  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  3.164  N/A
ALA 13.A N    THR 9.A O     no hydrogen  3.081  N/A
ASN 14.A N    GLN 10.A O    no hydrogen  2.977  N/A
PHE 15.A N    ARG 11.A O    no hydrogen  2.982  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.027  N/A
VAL 17.A N    ALA 13.A O    no hydrogen  3.139  N/A
ARG 18.A N.A  ASN 14.A O    no hydrogen  3.289  N/A
ARG 18.A N.B  ASN 14.A O    no hydrogen  3.290  N/A
SER 19.A N    PHE 15.A O    no hydrogen  2.929  N/A
SER 19.A OG   PHE 15.A O    no hydrogen  3.504  N/A
SER 20.A N    LEU 16.A O    no hydrogen  3.200  N/A
SER 20.A OG   LEU 16.A O    no hydrogen  2.274  N/A
ASN 22.A N    SER 20.A O    no hydrogen  2.659  N/A
LEU 23.A N    SER 20.A OG   no hydrogen  3.242  N/A
THR 36.A N    GLY 33.A O    no hydrogen  3.166  N/A
THR 36.A OG1  GLY 33.A O    no hydrogen  3.124  N/A