Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kvp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     GLY 14.A O    no hydrogen  3.025  N/A
LEU 8.A N     HIS 12.A O    no hydrogen  3.029  N/A
ASN 11.A ND2  TYR 25.A O    no hydrogen  3.277  N/A
HIS 12.A N    GLU 9.A O     no hydrogen  3.017  N/A
HIS 12.A ND1  HIS 10.A O    no hydrogen  2.997  N/A
PHE 13.A N    TYR 23.A O    no hydrogen  2.768  N/A
GLY 14.A N    PHE 6.A O     no hydrogen  2.802  N/A
VAL 15.A N    LYS 21.A O    no hydrogen  2.832  N/A
TYR 19.A N    GLU 16.A O    no hydrogen  3.301  N/A
ILE 20.A N    TYR 38.A O    no hydrogen  2.807  N/A
LYS 21.A N    VAL 15.A O    no hydrogen  2.815  N/A
ILE 22.A N    LYS 36.A O    no hydrogen  2.911  N/A
TYR 23.A N    PHE 13.A O    no hydrogen  2.744  N/A
GLU 24.A N    LYS 33.A O    no hydrogen  2.808  N/A
TYR 25.A N    ASN 11.A O    no hydrogen  3.078  N/A
TYR 25.A OH   ASN 30.A OD1  no hydrogen  2.515  N/A
ASN 26.A N    GLU 31.A O    no hydrogen  2.684  N/A
SER 28.A OG   ASN 26.A OD1  no hydrogen  2.632  N/A
ARG 29.A N    ASN 26.A OD1  no hydrogen  2.714  N/A
ARG 29.A NE   GLU 31.A OE1  no hydrogen  3.082  N/A
ARG 29.A NH2  GLU 31.A OE1  no hydrogen  3.045  N/A
ASN 30.A N    GLU 27.A O    no hydrogen  3.157  N/A
GLU 31.A N    ASN 26.A O    no hydrogen  3.003  N/A
LYS 33.A N    GLU 24.A O    no hydrogen  2.915  N/A
LYS 35.A N    ILE 22.A O    no hydrogen  2.708  N/A
LYS 35.A NZ   HIS 12.A NE2  no hydrogen  3.369  N/A
LYS 36.A N    ILE 22.A O    no hydrogen  3.308  N/A
TYR 38.A N    ILE 20.A O    no hydrogen  2.861  N/A
TYR 38.A OH   GLU 42.A OE2  no hydrogen  2.473  N/A
ASP 40.A N    GLY 18.A O    no hydrogen  2.883  N/A
ASP 41.A N    ALA 39.A O    no hydrogen  2.870  N/A