Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dyr_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     GLY 5.A O     no hydrogen  2.924  N/A
LYS 8.A NZ    GLU 3.A OE1   no hydrogen  3.105  N/A
GLU 15.A N    SER 13.A OG   no hydrogen  3.210  N/A
TRP 18.A N    ASN 16.A OD1  no hydrogen  2.780  N/A
ARG 19.A N    ASN 16.A OD1  no hydrogen  2.796  N/A
LEU 20.A N    ASN 16.A O    no hydrogen  2.879  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.049  N/A
ALA 22.A N    TRP 18.A O    no hydrogen  3.057  N/A
MET 23.A N    ARG 19.A O    no hydrogen  2.976  N/A
MET 24.A N    LEU 20.A O    no hydrogen  2.919  N/A
THR 25.A N    LEU 21.A O    no hydrogen  2.967  N/A
THR 25.A OG1  LEU 21.A O    no hydrogen  3.070  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  3.035  N/A
PHE 27.A N    MET 23.A O    no hydrogen  2.826  N/A
PHE 28.A N    MET 24.A O    no hydrogen  2.864  N/A
GLY 29.A N    THR 25.A O    no hydrogen  2.770  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.891  N/A
SER 30.A OG   LEU 26.A O    no hydrogen  2.893  N/A
SER 30.A OG   PHE 27.A O    no hydrogen  2.840  N/A
GLY 31.A N    PHE 27.A O    no hydrogen  3.398  N/A
PHE 32.A N    PHE 28.A O    no hydrogen  3.141  N/A
ALA 33.A N    GLY 29.A O    no hydrogen  2.894  N/A
ALA 34.A N    SER 30.A O    no hydrogen  2.994  N/A
PHE 37.A N    ALA 33.A O    no hydrogen  3.168  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  2.940  N/A
VAL 39.A N    PRO 35.A O    no hydrogen  2.878  N/A
ARG 40.A N    PHE 36.A O    no hydrogen  2.935  N/A
HIS 41.A N    PHE 37.A O    no hydrogen  2.915  N/A
GLN 42.A N    ILE 38.A O    no hydrogen  2.877  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.044  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  3.037  N/A