Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xy7_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ALA 1.A O     no hydrogen  3.235  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  2.900  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  3.251  N/A
LYS 9.A N     GLU 6.A O     no hydrogen  3.046  N/A
GLU 11.A N    LEU 8.A O     no hydrogen  3.352  N/A
ALA 12.A N    LYS 9.A O     no hydrogen  3.336  N/A
ARG 16.A NH2  GLU 11.A O    no hydrogen  3.475  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.898  N/A
ALA 24.A N    SER 20.A O    no hydrogen  2.909  N/A
ASP 25.A N    LYS 21.A O    no hydrogen  2.922  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  2.897  N/A
MET 27.A N    ALA 23.A O    no hydrogen  2.899  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.914  N/A
TYR 29.A N    ASP 25.A O    no hydrogen  2.933  N/A
CYS 30.A N    LEU 26.A O    no hydrogen  2.926  N/A
CYS 30.A SG   LEU 26.A O    no hydrogen  3.566  N/A
GLU 31.A N    MET 27.A O    no hydrogen  2.916  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.920  N/A
LEU 40.A N    ASP 37.A OD2  no hydrogen  3.015  N/A
THR 41.A N    ASP 37.A O    no hydrogen  3.230  N/A
THR 41.A OG1  ASP 37.A O    no hydrogen  3.487  N/A
GLU 47.A N    PRO 44.A O    no hydrogen  3.257  N/A
GLU 47.A N    GLU 47.A OE1  no hydrogen  2.885  N/A
PHE 50.A N    ASN 48.A OD1  no hydrogen  3.298  N/A