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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLY 27.A O    no hydrogen  2.788  N/A
TYR 3.A N     ILE 25.A O    no hydrogen  2.511  N/A
LYS 4.A N     THR 48.A OG1  no hydrogen  3.402  N/A
VAL 5.A N     LEU 23.A O    no hydrogen  2.634  N/A
PHE 6.A N     PHE 46.A O    no hydrogen  3.224  N/A
TYR 7.A N     ASP 21.A O    no hydrogen  3.204  N/A
GLN 8.A N     ASN 43.A O    no hydrogen  2.760  N/A
LYS 10.A N    LYS 41.A O    no hydrogen  3.255  N/A
ASP 12.A N    GLU 9.A O     no hydrogen  3.370  N/A
LEU 23.A N    VAL 5.A O     no hydrogen  3.144  N/A
ILE 25.A N    TYR 3.A O     no hydrogen  2.771  N/A
GLY 27.A N    MET 1.A O     no hydrogen  2.791  N/A
ARG 31.A N    SER 29.A OG   no hydrogen  2.949  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  3.428  N/A
THR 35.A N    ARG 31.A O    no hydrogen  3.006  N/A
THR 35.A OG1  ARG 31.A O    no hydrogen  2.796  N/A
THR 35.A OG1  ASP 32.A O    no hydrogen  3.102  N/A
LYS 36.A N    ASP 32.A O    no hydrogen  3.124  N/A
LYS 36.A NZ   ASP 32.A OD1  no hydrogen  2.477  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.840  N/A
LYS 38.A N    THR 35.A O    no hydrogen  3.420  N/A
LYS 41.A NZ   LYS 10.A O    no hydrogen  2.942  N/A
ASN 43.A N    GLN 8.A O     no hydrogen  2.570  N/A
GLU 45.A N    PHE 6.A O     no hydrogen  2.752  N/A
PHE 46.A N    PHE 6.A O     no hydrogen  2.913  N/A
THR 48.A OG1  LYS 4.A O     no hydrogen  3.565  N/A
LEU 55.A N    ASP 51.A O    no hydrogen  2.852  N/A
GLU 56.A N    GLY 52.A O    no hydrogen  3.427  N/A
GLU 58.A N    PHE 54.A O    no hydrogen  3.200  N/A
GLN 59.A N    LEU 55.A O    no hydrogen  3.163  N/A