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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     SER 1.A OG    no hydrogen  2.532  N/A
ALA 5.A N     SER 1.A O     no hydrogen  3.101  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.941  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.945  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.885  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.944  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.897  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.940  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.884  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.961  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.976  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.883  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.912  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  2.967  N/A
ASN 17.A N    MET 14.A O    no hydrogen  3.330  N/A
LYS 25.A NZ   ASP 29.A OD2  no hydrogen  3.228  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.354  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.897  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.881  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.912  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.933  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.934  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.859  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.935  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.945  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.909  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.900  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  3.251  N/A
ALA 38.A N    GLU 35.A O    no hydrogen  3.411  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.196  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.462  N/A
SER 50.A OG   GLU 51.A OE1  no hydrogen  2.055  N/A
PHE 54.A N    ASN 52.A OD1  no hydrogen  3.386  N/A