Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dh4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     PHE 2.A O   no hydrogen  3.165  N/A
ALA 7.A N     SER 3.A O   no hydrogen  3.097  N/A
LEU 8.A N     GLN 4.A O   no hydrogen  3.343  N/A
ALA 9.A N     LEU 5.A O   no hydrogen  2.909  N/A
SER 10.A N    LEU 6.A O   no hydrogen  2.916  N/A
LEU 11.A N    ALA 7.A O   no hydrogen  2.970  N/A
LEU 12.A N    LEU 8.A O   no hydrogen  2.843  N/A
GLY 13.A N    ALA 9.A O   no hydrogen  3.211  N/A
GLN 14.A N    SER 10.A O  no hydrogen  3.430  N/A
GLN 15.A N    LEU 11.A O  no hydrogen  2.856  N/A
GLN 16.A N    LEU 12.A O  no hydrogen  2.886  N/A
ALA 17.A N    GLY 13.A O  no hydrogen  3.065  N/A
GLU 18.A N    GLN 14.A O  no hydrogen  2.947  N/A
ILE 19.A N    GLN 15.A O  no hydrogen  2.707  N/A
GLN 20.A N    GLN 16.A O  no hydrogen  2.756  N/A
ARG 21.A N    ALA 17.A O  no hydrogen  3.263  N/A
CYS 22.A N    GLU 18.A O  no hydrogen  3.100  N/A
CYS 22.A SG   GLU 18.A O  no hydrogen  3.447  N/A
ARG 23.A N    ILE 19.A O  no hydrogen  2.846  N/A
GLU 24.A N    GLN 20.A O  no hydrogen  3.127  N/A
ASP 25.A N    ARG 21.A O  no hydrogen  3.123  N/A
LEU 26.A N    CYS 22.A O  no hydrogen  2.874  N/A
GLN 27.A N    ARG 23.A O  no hydrogen  3.084  N/A
LYS 28.A N    GLU 24.A O  no hydrogen  2.994  N/A
LYS 29.A N    ASP 25.A O  no hydrogen  2.958  N/A
GLU 30.A N    LEU 26.A O  no hydrogen  2.964  N/A
SER 31.A N    GLN 27.A O  no hydrogen  2.899  N/A
LEU 32.A N    LYS 28.A O  no hydrogen  3.197  N/A
MET 33.A N    LYS 29.A O  no hydrogen  3.062  N/A
MET 34.A N    GLU 30.A O  no hydrogen  3.134  N/A
GLU 35.A N    SER 31.A O  no hydrogen  3.256  N/A
THR 36.A N    LEU 32.A O  no hydrogen  3.348  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  3.429  N/A
ILE 37.A N    MET 33.A O  no hydrogen  2.768  N/A
ALA 38.A N    MET 34.A O  no hydrogen  2.691  N/A
LYS 39.A N    GLU 35.A O  no hydrogen  3.130  N/A
ILE 40.A N    THR 36.A O  no hydrogen  3.096  N/A
LYS 41.A N    ILE 37.A O  no hydrogen  2.906  N/A
ALA 42.A N    ALA 38.A O  no hydrogen  2.837  N/A
LEU 43.A N    LYS 39.A O  no hydrogen  3.347  N/A
ALA 44.A N    ILE 40.A O  no hydrogen  3.040  N/A
LEU 45.A N    LYS 41.A O  no hydrogen  2.969  N/A
GLU 46.A N    ALA 42.A O  no hydrogen  3.221  N/A
HIS 47.A N    ALA 44.A O  no hydrogen  3.343  N/A
HIS 48.A N    ALA 44.A O  no hydrogen  3.024  N/A
HIS 49.A N    LEU 45.A O  no hydrogen  3.241  N/A