Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dso_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     PHE 47.A O    no hydrogen  2.890  N/A
SER 2.A OG    CYS 48.A O    no hydrogen  3.120  N/A
ASN 3.A N     PHE 47.A O    no hydrogen  2.861  N/A
ASN 3.A ND2   TYR 36.A OH   no hydrogen  3.254  N/A
SER 5.A N     ASN 3.A OD1   no hydrogen  3.140  N/A
SER 5.A OG    ASN 3.A OD1   no hydrogen  2.571  N/A
MET 6.A N     ASN 3.A O     no hydrogen  3.423  N/A
GLN 7.A N     LEU 4.A O     no hydrogen  3.308  N/A
ALA 11.A N    THR 8.A O     no hydrogen  2.882  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  3.306  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.372  N/A
ARG 12.A NE   MET 6.A O     no hydrogen  2.768  N/A
ARG 12.A NH1  ALA 31.A O    no hydrogen  2.285  N/A
ARG 12.A NH2  GLN 7.A O     no hydrogen  2.821  N/A
MET 13.A N    HIS 9.A O     no hydrogen  2.891  N/A
THR 15.A OG1  ARG 12.A O    no hydrogen  2.593  N/A
PHE 16.A N    MET 13.A O    no hydrogen  3.344  N/A
MET 17.A N    ARG 14.A O    no hydrogen  3.031  N/A
TRP 19.A NE1  VAL 25.A O    no hydrogen  3.294  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  3.045  N/A
ALA 31.A N    PRO 27.A O    no hydrogen  2.988  N/A
SER 32.A N    GLU 28.A O    no hydrogen  2.963  N/A
SER 32.A OG   GLU 28.A O    no hydrogen  2.760  N/A
ALA 33.A N    GLN 29.A O    no hydrogen  3.252  N/A
ALA 33.A N    LEU 30.A O    no hydrogen  3.223  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  3.456  N/A
PHE 35.A N    LEU 30.A O    no hydrogen  2.988  N/A
TYR 36.A N    LYS 45.A O    no hydrogen  2.955  N/A
TYR 37.A N    THR 15.A OG1  no hydrogen  2.985  N/A
TYR 37.A OH   ASN 41.A O    no hydrogen  2.617  N/A
VAL 38.A N    ASP 43.A O    no hydrogen  3.093  N/A
ASP 43.A N    ARG 40.A O    no hydrogen  3.041  N/A
VAL 44.A N    LEU 53.A O    no hydrogen  2.901  N/A
LYS 45.A N    TYR 36.A O    no hydrogen  3.135  N/A
CYS 46.A N    GLY 51.A O    no hydrogen  3.041  N/A
PHE 47.A N    GLY 34.A O    no hydrogen  3.154  N/A
CYS 49.A SG   HIS 66.A NE2  no hydrogen  3.861  N/A
ASP 50.A N    CYS 46.A O    no hydrogen  3.071  N/A
LEU 53.A N    VAL 44.A O    no hydrogen  2.869  N/A
ARG 54.A NH1  ASP 43.A OD1  no hydrogen  3.399  N/A
CYS 55.A N    ASP 42.A OD1  no hydrogen  3.006  N/A
GLU 57.A N    ASP 60.A OD2  no hydrogen  2.902  N/A
TRP 63.A N    ASP 61.A OD1  no hydrogen  2.951  N/A
GLU 65.A N    ASP 61.A O    no hydrogen  2.890  N/A
HIS 66.A N    PRO 62.A O    no hydrogen  2.880  N/A
HIS 66.A ND1  ALA 33.A O    no hydrogen  2.866  N/A
ALA 67.A N    TRP 63.A O    no hydrogen  3.157  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.836  N/A
LYS 68.A NZ   GLU 65.A OE2  no hydrogen  3.381  N/A
TRP 69.A N    GLU 65.A O    no hydrogen  3.106  N/A
TRP 69.A NE1  GLU 65.A OE1  no hydrogen  3.277  N/A
PHE 70.A N    HIS 66.A O    no hydrogen  2.817  N/A
CYS 73.A SG   HIS 66.A NE2  no hydrogen  3.271  N/A
ILE 77.A N    CYS 73.A O    no hydrogen  3.294  N/A
MET 79.A N    PHE 75.A O    no hydrogen  2.970  N/A
LYS 80.A N    LEU 76.A O    no hydrogen  2.825  N/A
GLY 81.A N    ILE 77.A O    no hydrogen  2.883  N/A
GLN 82.A NE2  ASP 86.A OD1  no hydrogen  3.027  N/A
PHE 84.A N    GLY 81.A O    no hydrogen  3.040  N/A
VAL 85.A N    GLY 81.A O    no hydrogen  3.337  N/A
ASP 86.A N    GLN 82.A O    no hydrogen  2.848  N/A
ILE 88.A N    PHE 84.A O    no hydrogen  3.196  N/A
GLN 89.A N    VAL 85.A O    no hydrogen  2.791  N/A
GLY 90.A N    ASP 86.A O    no hydrogen  2.997  N/A
ARG 91.A N    ILE 88.A O    no hydrogen  3.198  N/A