Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i07_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 27.A OE2  no hydrogen  3.209  N/A
ALA 4.A N     LEU 26.A O    no hydrogen  2.813  N/A
SER 6.A N     ASP 24.A O    no hydrogen  2.960  N/A
SER 6.A OG    TYR 8.A O     no hydrogen  2.583  N/A
PHE 10.A N    VAL 20.A O    no hydrogen  2.968  N/A
ALA 12.A N    SER 19.A OG   no hydrogen  2.912  N/A
ARG 13.A N    GLU 17.A OE1  no hydrogen  2.852  N/A
ARG 13.A NH1  VAL 11.A O    no hydrogen  3.340  N/A
GLU 17.A N    ASN 14.A O    no hydrogen  3.046  N/A
VAL 20.A N    PHE 10.A O    no hydrogen  2.971  N/A
MET 21.A N    ASP 24.A OD2  no hydrogen  2.777  N/A
LYS 22.A N    ASP 9.A OD1   no hydrogen  2.786  N/A
ASP 23.A N    SER 6.A O     no hydrogen  2.838  N/A
ASP 24.A N    MET 21.A O    no hydrogen  3.040  N/A
LEU 26.A N    ALA 4.A O     no hydrogen  2.760  N/A
ILE 28.A N    LYS 2.A O     no hydrogen  2.895  N/A
ARG 32.A N    LEU 29.A O    no hydrogen  3.369  N/A
ARG 33.A N    ASP 30.A O    no hydrogen  2.829  N/A
ARG 33.A NH2  ASP 30.A OD2  no hydrogen  2.731  N/A
TRP 36.A N    VAL 48.A O    no hydrogen  2.986  N/A
LYS 37.A NZ   GLU 17.A OE2  no hydrogen  2.764  N/A
VAL 38.A N    GLY 46.A O    no hydrogen  2.756  N/A
ARG 39.A NH1  GLY 43.A O    no hydrogen  2.898  N/A
ASN 40.A N    ASP 44.A O    no hydrogen  2.942  N/A
SER 42.A OG   ASP 44.A OD2  no hydrogen  3.191  N/A
GLY 43.A N    ASN 40.A O    no hydrogen  2.913  N/A
ASP 44.A N    ASN 40.A OD1  no hydrogen  2.954  N/A
GLY 46.A N    VAL 38.A O    no hydrogen  2.878  N/A
VAL 48.A N    TRP 36.A O    no hydrogen  3.165  N/A
ASN 50.A N    GLN 34.A O    no hydrogen  2.982  N/A