Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nql_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 12.A O    no hydrogen  2.713  N/A
ILE 3.A N     LEU 10.A O    no hydrogen  3.000  N/A
PHE 4.A N     SER 44.A O    no hydrogen  2.900  N/A
VAL 5.A N     ILE 8.A O     no hydrogen  2.945  N/A
LYS 6.A N     LEU 46.A O    no hydrogen  2.853  N/A
ILE 8.A N     VAL 5.A O     no hydrogen  2.920  N/A
LEU 10.A N    ILE 3.A O     no hydrogen  2.957  N/A
VAL 12.A N    MET 1.A O     no hydrogen  2.733  N/A
GLU 13.A N    ASP 16.A OD2  no hydrogen  2.918  N/A
ASP 16.A N    GLU 13.A O    no hydrogen  2.965  N/A
ILE 18.A N    ARG 33.A O    no hydrogen  3.011  N/A
ASN 20.A N    THR 17.A OG1  no hydrogen  2.761  N/A
VAL 21.A N    THR 17.A O    no hydrogen  2.842  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  2.861  N/A
PHE 25.A N    LYS 27.A O    no hydrogen  3.201  N/A
LEU 29.A N    LEU 23.A O    no hydrogen  3.274  N/A
GLU 30.A N    TYR 38.A OH   no hydrogen  3.021  N/A
ARG 33.A N    GLU 30.A O    no hydrogen  2.947  N/A
THR 34.A N    ASP 37.A OD2  no hydrogen  3.061  N/A
THR 34.A OG1  SER 36.A OG   no hydrogen  2.982  N/A
THR 34.A OG1  ASP 37.A OD2  no hydrogen  3.321  N/A
LEU 35.A N    ASP 16.A O    no hydrogen  3.087  N/A
SER 36.A N    PRO 14.A O    no hydrogen  3.020  N/A
SER 36.A OG   PRO 14.A O    no hydrogen  3.470  N/A
SER 36.A OG   THR 34.A OG1  no hydrogen  2.982  N/A
TYR 38.A N    LEU 35.A O    no hydrogen  3.020  N/A
ASN 39.A N    SER 36.A O    no hydrogen  3.171  N/A
GLN 41.A N    SER 44.A OG   no hydrogen  3.082  N/A
GLU 43.A N    GLN 2.A O     no hydrogen  2.865  N/A
SER 44.A N    GLN 41.A O    no hydrogen  3.081  N/A
SER 44.A OG   GLN 41.A O    no hydrogen  3.100  N/A
LEU 46.A N    PHE 4.A O     no hydrogen  2.641  N/A
LEU 48.A N    LYS 6.A O     no hydrogen  3.438  N/A