Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v32_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   ASP 1.A O     no hydrogen  2.528  N/A
ASN 7.A ND2   TYR 5.A OH    no hydrogen  3.454  N/A
GLN 9.A NE2   ARG 6.A O     no hydrogen  3.443  N/A
HIS 11.A N    LEU 8.A O     no hydrogen  3.434  N/A
GLU 12.A N    GLN 9.A O     no hydrogen  3.420  N/A
SER 14.A N    THR 17.A OG1  no hydrogen  3.073  N/A
THR 15.A N    SER 14.A OG   no hydrogen  2.602  N/A
THR 17.A OG1  SER 14.A O    no hydrogen  3.490  N/A
ASP 20.A N    TYR 16.A O    no hydrogen  2.908  N/A
LEU 21.A N    THR 17.A O    no hydrogen  2.932  N/A
ASN 22.A N    PHE 18.A O    no hydrogen  2.938  N/A
VAL 23.A N    LEU 19.A O    no hydrogen  2.889  N/A
GLU 24.A N    ASP 20.A O    no hydrogen  2.915  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.892  N/A
SER 26.A N    VAL 23.A O    no hydrogen  3.238  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.250  N/A
LYS 27.A NZ   GLU 24.A O    no hydrogen  3.326  N/A
PHE 28.A N    LEU 25.A O    no hydrogen  2.985  N/A
SER 35.A OG   ARG 37.A O    no hydrogen  3.379  N/A
GLY 36.A N    SER 34.A OG   no hydrogen  3.285  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.548  N/A
SER 39.A OG   HIS 42.A ND1  no hydrogen  2.370  N/A
HIS 42.A N    SER 39.A O    no hydrogen  3.002  N/A
HIS 42.A ND1  SER 39.A OG   no hydrogen  2.370  N/A