Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2k_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   ASP 1.A O     no hydrogen  2.990  N/A
ARG 6.A NH2   ASP 1.A O     no hydrogen  3.040  N/A
ASN 7.A ND2   TYR 5.A OH    no hydrogen  3.482  N/A
GLN 9.A N     GLN 9.A OE1   no hydrogen  2.369  N/A
GLN 9.A NE2   ARG 6.A O     no hydrogen  3.449  N/A
HIS 11.A N    LEU 8.A O     no hydrogen  2.422  N/A
GLU 12.A N    GLN 9.A O     no hydrogen  2.805  N/A
SER 14.A N    THR 17.A OG1  no hydrogen  2.963  N/A
SER 14.A OG   THR 17.A OG1  no hydrogen  3.208  N/A
THR 17.A OG1  SER 14.A O    no hydrogen  3.454  N/A
THR 17.A OG1  SER 14.A OG   no hydrogen  3.208  N/A
ASP 20.A N    TYR 16.A O    no hydrogen  2.829  N/A
LEU 21.A N    THR 17.A O    no hydrogen  2.910  N/A
ASN 22.A N    PHE 18.A O    no hydrogen  2.945  N/A
VAL 23.A N    LEU 19.A O    no hydrogen  2.884  N/A
GLU 24.A N    ASP 20.A O    no hydrogen  2.947  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.870  N/A
SER 26.A N    VAL 23.A O    no hydrogen  3.353  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.396  N/A
LYS 27.A NZ   GLU 24.A O    no hydrogen  2.729  N/A
PHE 28.A N    LEU 25.A O    no hydrogen  3.044  N/A
GLY 36.A N    SER 34.A OG   no hydrogen  3.364  N/A
ARG 37.A NH1  HIS 42.A O    no hydrogen  3.467  N/A
ARG 41.A N    SER 39.A OG   no hydrogen  3.394  N/A
HIS 42.A N    SER 39.A O    no hydrogen  3.047  N/A