Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8o_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     ALA 11.A O    no hydrogen  2.505  N/A
SER 7.A N     ARG 30.A O    no hydrogen  3.247  N/A
PHE 8.A N     ASP 6.A OD1   no hydrogen  3.469  N/A
GLY 10.A N    SER 9.A OG    no hydrogen  2.570  N/A
ILE 13.A N    GLU 4.A O     no hydrogen  2.969  N/A
PHE 21.A N    PHE 29.A O    no hydrogen  2.757  N/A
ARG 23.A N    LYS 27.A O    no hydrogen  3.029  N/A
ARG 23.A NE   ASP 25.A OD1  no hydrogen  2.725  N/A
ARG 23.A NH2  ASP 25.A OD2  no hydrogen  2.668  N/A
SER 26.A N    ARG 23.A O    no hydrogen  2.929  N/A
PHE 29.A N    PHE 21.A O    no hydrogen  2.778  N/A
ARG 30.A N    SER 7.A OG    no hydrogen  3.352  N/A
PHE 31.A N    THR 19.A O    no hydrogen  3.107  N/A
GLN 32.A N    ASP 6.A OD2   no hydrogen  3.195  N/A
SER 36.A N    ASN 33.A OD1  no hydrogen  3.317  N/A
SER 36.A OG   ASP 6.A OD2   no hydrogen  3.302  N/A
SER 36.A OG   ASN 33.A OD1  no hydrogen  3.240  N/A
ALA 37.A N    ASN 33.A O    no hydrogen  3.303  N/A
SER 38.A N    SER 34.A O    no hydrogen  2.990  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  3.184  N/A
PHE 40.A N    ALA 37.A O    no hydrogen  2.870  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  3.232  N/A
ARG 43.A N    PHE 40.A O    no hydrogen  3.375  N/A
ARG 48.A N    ASN 45.A O    no hydrogen  2.949  N/A
THR 52.A OG1  PRO 46.A O    no hydrogen  3.050  N/A
THR 52.A OG1  ILE 49.A O    no hydrogen  3.102  N/A
PHE 55.A N    THR 52.A OG1  no hydrogen  2.940  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.375  N/A
LYS 57.A N    VAL 53.A O    no hydrogen  3.024  N/A
HIS 58.A N    PHE 55.A O    no hydrogen  2.835  N/A
HIS 59.A N    PHE 55.A O    no hydrogen  3.185  N/A
LYS 61.A N    ARG 56.A O    no hydrogen  2.880  N/A