Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zkt_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     HIS 3.A O     no hydrogen  3.248  N/A
LEU 8.A N     ILE 5.A O     no hydrogen  3.480  N/A
GLY 12.A N    LEU 8.A O     no hydrogen  3.247  N/A
PHE 13.A N    VAL 9.A O     no hydrogen  2.923  N/A
VAL 14.A N    PRO 10.A O    no hydrogen  2.952  N/A
PHE 15.A N    VAL 11.A O    no hydrogen  2.868  N/A
GLY 16.A N    GLY 12.A O    no hydrogen  2.920  N/A
TYR 17.A N    PHE 13.A O    no hydrogen  2.903  N/A
TYR 18.A N    VAL 14.A O    no hydrogen  2.900  N/A
LEU 19.A N    PHE 15.A O    no hydrogen  2.932  N/A
ASP 20.A N    GLY 16.A O    no hydrogen  2.942  N/A
ARG 21.A N    TYR 17.A O    no hydrogen  2.983  N/A
ARG 21.A NH1  TYR 17.A OH   no hydrogen  3.174  N/A
LYS 22.A N    TYR 18.A O    no hydrogen  2.862  N/A
ASN 23.A N    LEU 19.A O    no hydrogen  2.909  N/A
ASP 24.A N    ASP 20.A O    no hydrogen  2.988  N/A
LYS 26.A N    ASN 23.A O    no hydrogen  2.944  N/A
LYS 26.A NZ   LYS 22.A O    no hydrogen  3.370  N/A
LEU 27.A N    ASN 23.A O    no hydrogen  3.005  N/A
ASN 32.A ND2  ARG 39.A O    no hydrogen  3.073  N/A
LYS 33.A N    PHE 30.A O    no hydrogen  3.220  N/A
TYR 37.A N    SER 34.A OG   no hydrogen  3.096  N/A
LYS 38.A N    SER 34.A O    no hydrogen  2.903  N/A
ARG 39.A N    ASN 32.A OD1  no hydrogen  2.900  N/A
ARG 39.A NH2  GLU 45.A OE2  no hydrogen  3.400  N/A
GLU 40.A N    GLU 40.A OE1  no hydrogen  2.844  N/A
LYS 42.A N    GLU 45.A OE1  no hydrogen  3.288  N/A