Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1t_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASN 3.A OD1   no hydrogen  3.082  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  3.164  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.931  N/A
THR 10.A N    GLY 6.A O     no hydrogen  2.955  N/A
THR 10.A OG1  GLY 6.A O     no hydrogen  2.796  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.797  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.915  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.007  N/A
VAL 14.A N    THR 10.A O    no hydrogen  2.926  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.796  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.911  N/A
SER 18.A N    VAL 14.A O    no hydrogen  3.181  N/A
SER 18.A OG   VAL 14.A O    no hydrogen  2.808  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  2.872  N/A
PHE 20.A N    VAL 16.A O    no hydrogen  3.179  N/A
LEU 21.A N    PRO 17.A O    no hydrogen  3.086  N/A
ILE 22.A N    SER 18.A O    no hydrogen  2.984  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  2.837  N/A
LEU 24.A N    PHE 20.A O    no hydrogen  3.180  N/A
TYR 25.A N    LEU 21.A O    no hydrogen  2.811  N/A
TYR 25.A OH   GLU 29.A OE2  no hydrogen  2.922  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.869  N/A
GLN 27.A N    ILE 23.A O    no hydrogen  3.077  N/A
GLN 27.A NE2  LEU 24.A O    no hydrogen  3.098  N/A
THR 28.A N    LEU 24.A O    no hydrogen  3.187  N/A
THR 28.A OG1  LEU 24.A O    no hydrogen  2.525  N/A
GLU 29.A N    TYR 25.A O    no hydrogen  3.072  N/A
SER 30.A N    VAL 26.A O    no hydrogen  3.160  N/A
SER 30.A OG   VAL 26.A O    no hydrogen  3.376  N/A
SER 30.A OG   GLN 27.A O    no hydrogen  3.121  N/A
GLN 31.A N    THR 28.A O    no hydrogen  3.202  N/A
GLN 31.A NE2  GLN 27.A O    no hydrogen  3.335  N/A
GLN 31.A NE2  GLN 27.A OE1  no hydrogen  3.219  N/A