Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1   PRO 53.A O    no hydrogen  2.849  N/A
ARG 8.A NH2   ALA 52.A O    no hydrogen  2.844  N/A
LEU 15.A N    SER 11.A O    no hydrogen  3.014  N/A
SER 16.A N    LYS 13.A O    no hydrogen  3.331  N/A
SER 16.A OG   ARG 12.A O    no hydrogen  2.749  N/A
LYS 17.A NZ   GLU 21.A O    no hydrogen  2.974  N/A
LYS 17.A NZ   GLY 23.A O    no hydrogen  3.029  N/A
ALA 18.A N    GLU 21.A OE2  no hydrogen  3.256  N/A
GLU 21.A N    ALA 18.A O    no hydrogen  3.040  N/A
ARG 22.A N    PRO 19.A O    no hydrogen  3.227  N/A
SER 25.A OG   ASP 45.A OD2  no hydrogen  2.937  N/A
ARG 29.A NE   LEU 92.A O    no hydrogen  3.067  N/A
ARG 29.A NH2  ASP 43.A O    no hydrogen  2.837  N/A
ARG 29.A NH2  LEU 92.A O    no hydrogen  3.418  N/A
LEU 30.A N    LEU 27.A O    no hydrogen  3.094  N/A
LEU 31.A N    SER 28.A O    no hydrogen  2.965  N/A
TYR 34.A N    TYR 72.A OH   no hydrogen  3.448  N/A
LYS 35.A N    ASP 38.A OD2  no hydrogen  2.880  N/A
GLY 37.A N    VAL 64.A O    no hydrogen  2.948  N/A
ASP 38.A N    LYS 35.A O    no hydrogen  3.042  N/A
VAL 40.A N    GLY 62.A O    no hydrogen  3.003  N/A
VAL 41.A N    ARG 93.A O    no hydrogen  2.755  N/A
ILE 42.A N    LYS 60.A O    no hydrogen  3.061  N/A
ASP 43.A N    HIS 91.A O    no hydrogen  3.070  N/A
ILE 44.A N    GLN 58.A OE1  no hydrogen  2.832  N/A
ASP 45.A N    HIS 91.A ND1  no hydrogen  3.064  N/A
THR 47.A N    ASP 45.A OD1  no hydrogen  3.396  N/A
THR 47.A OG1  ASP 45.A OD1  no hydrogen  2.864  N/A
PHE 48.A N    ASP 45.A O    no hydrogen  3.179  N/A
THR 51.A N    PHE 48.A O    no hydrogen  3.251  N/A
THR 51.A OG1  PHE 48.A O    no hydrogen  3.066  N/A
THR 51.A OG1  GLU 90.A OE2  no hydrogen  3.370  N/A
THR 51.A OG1  HIS 91.A NE2  no hydrogen  2.935  N/A
ALA 52.A N    ILE 49.A O    no hydrogen  3.018  N/A
ARG 56.A N    HIS 54.A ND1  no hydrogen  3.275  N/A
ARG 56.A NH2  TYR 9.A OH    no hydrogen  3.195  N/A
TYR 57.A N    HIS 54.A O    no hydrogen  3.000  N/A
GLN 58.A N    ARG 55.A O    no hydrogen  3.121  N/A
GLN 58.A NE2  ASP 43.A OD1  no hydrogen  3.158  N/A
GLY 59.A N    ILE 42.A O    no hydrogen  2.795  N/A
LYS 60.A N    TYR 57.A O    no hydrogen  3.245  N/A
LYS 60.A NZ   ARG 56.A O    no hydrogen  3.358  N/A
GLY 62.A N    VAL 40.A O    no hydrogen  2.925  N/A
VAL 63.A N    GLU 75.A O    no hydrogen  2.993  N/A
VAL 64.A N    ASP 38.A O    no hydrogen  2.942  N/A
ILE 65.A N    VAL 73.A O    no hydrogen  2.716  N/A
GLY 66.A N    VAL 73.A O    no hydrogen  3.497  N/A
ARG 68.A N    ALA 71.A O    no hydrogen  2.876  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  3.214  N/A
TYR 72.A N    THR 87.A O    no hydrogen  2.890  N/A
VAL 73.A N    GLY 66.A O    no hydrogen  2.749  N/A
ILE 74.A N    ILE 85.A O    no hydrogen  2.765  N/A
GLU 75.A N    VAL 63.A O    no hydrogen  2.784  N/A
THR 76.A N    LYS 83.A O    no hydrogen  2.884  N/A
THR 76.A OG1  VAL 61.A O    no hydrogen  3.377  N/A
TYR 77.A N    THR 76.A OG1  no hydrogen  2.766  N/A
ILE 78.A N    LYS 81.A O    no hydrogen  3.037  N/A
LYS 81.A N    ILE 78.A O    no hydrogen  3.251  N/A
LYS 83.A N    THR 76.A O    no hydrogen  2.721  N/A
ILE 85.A N    ILE 74.A O    no hydrogen  2.825  N/A
THR 87.A N    TYR 72.A O    no hydrogen  3.225  N/A
THR 87.A OG1  THR 51.A O    no hydrogen  3.432  N/A
THR 87.A OG1  THR 88.A O    no hydrogen  3.536  N/A
THR 88.A OG1  GLU 90.A OE2  no hydrogen  2.865  N/A
HIS 91.A N    THR 88.A O    no hydrogen  3.164  N/A
HIS 91.A NE2  THR 51.A OG1  no hydrogen  2.935  N/A
LEU 92.A N    PRO 89.A O    no hydrogen  2.948  N/A
ARG 93.A N    VAL 41.A O    no hydrogen  2.963  N/A
HIS 95.A N    LYS 39.A O    no hydrogen  2.925  N/A