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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    MET 1.A O     no hydrogen  3.161  N/A
PHE 6.A N     LEU 2.A O     no hydrogen  2.906  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  2.870  N/A
LYS 8.A N     PHE 4.A O     no hydrogen  2.956  N/A
THR 9.A N     SER 5.A O     no hydrogen  3.049  N/A
THR 9.A N     PHE 6.A O     no hydrogen  3.001  N/A
THR 9.A OG1   PHE 6.A O     no hydrogen  2.598  N/A
LEU 10.A N    PHE 6.A O     no hydrogen  3.197  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  2.676  N/A
VAL 11.A N    LYS 8.A O     no hydrogen  3.498  N/A
ASP 12.A N    LEU 29.A O    no hydrogen  2.939  N/A
GLN 13.A N    LEU 10.A O    no hydrogen  3.128  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.923  N/A
VAL 16.A N    TYR 71.A O    no hydrogen  3.426  N/A
VAL 17.A N    ILE 25.A O    no hydrogen  2.936  N/A
GLU 18.A N    TYR 69.A O    no hydrogen  2.894  N/A
LEU 19.A N    ILE 23.A O    no hydrogen  2.873  N/A
LYS 20.A N    THR 66.A O    no hydrogen  2.852  N/A
LYS 20.A NZ   SER 65.A O    no hydrogen  2.365  N/A
ASP 22.A N    LEU 19.A O    no hydrogen  2.875  N/A
ILE 23.A N    ASN 21.A OD1  no hydrogen  3.197  N/A
ILE 25.A N    VAL 17.A O    no hydrogen  2.855  N/A
LYS 26.A N    SER 44.A O    no hydrogen  2.680  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  2.947  N/A
THR 28.A N    ASP 41.A O    no hydrogen  2.982  N/A
LEU 29.A N    GLN 13.A O    no hydrogen  3.133  N/A
GLN 30.A N    LYS 39.A O    no hydrogen  2.704  N/A
SER 31.A N    LYS 39.A O    no hydrogen  3.385  N/A
PHE 35.A N    ASP 33.A OD1  no hydrogen  3.167  N/A
LEU 36.A N    ASP 33.A O    no hydrogen  2.835  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.598  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.511  N/A
LEU 38.A N    ILE 62.A O    no hydrogen  2.974  N/A
LYS 39.A N    SER 31.A O    no hydrogen  3.135  N/A
LEU 40.A N    ILE 60.A O    no hydrogen  2.849  N/A
ASP 41.A N    THR 28.A O    no hydrogen  2.738  N/A
ASN 42.A N    ASN 59.A OD1  no hydrogen  3.191  N/A
ILE 43.A N    ARG 58.A O    no hydrogen  3.349  N/A
SER 44.A N    LYS 26.A O    no hydrogen  2.574  N/A
CYS 45.A SG   GLU 24.A O    no hydrogen  3.467  N/A
GLU 48.A N    THR 46.A O    no hydrogen  2.372  N/A
LEU 54.A N    TYR 51.A O    no hydrogen  2.800  N/A
SER 56.A N    LEU 54.A O    no hydrogen  2.643  N/A
ILE 60.A N    LEU 40.A O    no hydrogen  2.891  N/A
ILE 62.A N    LEU 38.A O    no hydrogen  2.741  N/A
ARG 63.A NE   SER 65.A OG   no hydrogen  3.230  N/A
GLY 64.A N    ASN 37.A OD1  no hydrogen  2.586  N/A
THR 66.A N    ARG 63.A O    no hydrogen  2.941  N/A
THR 66.A OG1  ARG 63.A O    no hydrogen  2.900  N/A
VAL 67.A N    GLY 64.A O    no hydrogen  3.011  N/A
ARG 68.A N    GLU 18.A O    no hydrogen  2.900  N/A
ARG 68.A NH1  GLU 18.A OE2  no hydrogen  3.112  N/A
ARG 68.A NH1  ASP 22.A OD1  no hydrogen  2.308  N/A
ARG 68.A NH2  ASP 22.A OD1  no hydrogen  2.676  N/A
TYR 69.A N    GLU 18.A O    no hydrogen  2.918  N/A
TYR 71.A N    VAL 16.A O    no hydrogen  2.802  N/A
TYR 71.A OH   GLU 18.A OE1  no hydrogen  2.430  N/A
MET 76.A N    ASN 73.A O    no hydrogen  2.878  N/A
VAL 77.A N    LYS 74.A O    no hydrogen  3.302  N/A
LEU 81.A N    ASP 78.A OD1  no hydrogen  2.983  N/A
LEU 82.A N    ASP 78.A O    no hydrogen  2.963  N/A
GLN 83.A N    THR 79.A O    no hydrogen  2.939  N/A
ASP 84.A N    ASN 80.A O    no hydrogen  2.898  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.851  N/A
THR 86.A N    LEU 82.A O    no hydrogen  2.887  N/A
THR 86.A OG1  LEU 82.A O    no hydrogen  2.973  N/A
ARG 87.A N    GLN 83.A O    no hydrogen  3.013  N/A
ARG 88.A N    ASP 84.A O    no hydrogen  2.953  N/A
GLU 89.A N    ALA 85.A O    no hydrogen  2.871  N/A
VAL 90.A N    THR 86.A O    no hydrogen  2.704  N/A
MET 91.A N    ARG 87.A O    no hydrogen  3.108  N/A
THR 92.A OG1  ARG 88.A O    no hydrogen  3.476  N/A
THR 92.A OG1  GLU 89.A O    no hydrogen  2.259  N/A