Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1avv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     GLY 46.A O    no hydrogen  3.396  N/A
ARG 4.A NH1   GLN 45.A O    no hydrogen  3.081  N/A
TYR 8.A OH    ALA 86.A O    no hydrogen  2.554  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.180  N/A
ALA 11.A N    THR 7.A O     no hydrogen  3.010  N/A
VAL 12.A N    LYS 9.A O     no hydrogen  3.003  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  3.140  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.889  N/A
SER 15.A N    ALA 11.A O    no hydrogen  3.278  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.505  N/A
PHE 17.A N    ASP 13.A O    no hydrogen  2.956  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  3.292  N/A
LYS 19.A N    HIS 16.A O    no hydrogen  2.696  N/A
GLU 20.A N    HIS 16.A O    no hydrogen  3.257  N/A
GLY 26.A N    TRP 79.A O    no hydrogen  2.976  N/A
HIS 29.A N    LEU 77.A O    no hydrogen  2.447  N/A
HIS 29.A NE2  GLN 34.A OE1  no hydrogen  2.679  N/A
GLN 31.A NE2  GLN 31.A O    no hydrogen  3.168  N/A
GLN 31.A NE2  ASP 35.A OD1  no hydrogen  3.225  N/A
ARG 33.A N    SER 30.A OG   no hydrogen  2.910  N/A
GLN 34.A N    SER 30.A O    no hydrogen  3.036  N/A
ASP 35.A N    GLN 31.A O    no hydrogen  2.986  N/A
ILE 36.A N    ARG 32.A O    no hydrogen  3.230  N/A
ILE 36.A N    ARG 33.A O    no hydrogen  3.013  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  3.120  N/A
ASP 38.A N    GLN 34.A O    no hydrogen  2.623  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.710  N/A
TRP 40.A N    ILE 36.A O    no hydrogen  2.867  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.930  N/A
TYR 42.A N    ASP 38.A O    no hydrogen  3.138  N/A
HIS 43.A N    LEU 39.A O    no hydrogen  3.099  N/A
HIS 43.A N    TRP 40.A O    no hydrogen  2.809  N/A
THR 44.A N    TRP 40.A O    no hydrogen  2.636  N/A
THR 44.A OG1  TRP 40.A O    no hydrogen  3.242  N/A
GLY 46.A N    ILE 41.A O    no hydrogen  2.986  N/A
ASP 50.A N    PHE 48.A O    no hydrogen  2.861  N/A
ASN 53.A N    TRP 51.A O    no hydrogen  2.852  N/A
ASN 53.A ND2  ASP 50.A O    no hydrogen  3.469  N/A
TYR 54.A OH   GLN 52.A OE1  no hydrogen  3.150  N/A
THR 55.A N    TYR 62.A O    no hydrogen  2.875  N/A
ARG 61.A N    LEU 72.A O    no hydrogen  2.905  N/A
TYR 62.A N    THR 55.A OG1  no hydrogen  3.265  N/A
LEU 64.A N    ASN 53.A O    no hydrogen  2.812  N/A
THR 65.A OG1  TRP 51.A O    no hydrogen  2.985  N/A
TRP 68.A N    THR 65.A O    no hydrogen  3.294  N/A
TRP 68.A NE1  TYR 54.A OH   no hydrogen  2.947  N/A
CYS 69.A N    SER 15.A OG   no hydrogen  2.811  N/A
CYS 69.A SG   GLY 67.A O    no hydrogen  3.140  N/A
LYS 71.A N    ARG 80.A O    no hydrogen  2.830  N/A
LYS 71.A NZ   ASP 82.A OD2  no hydrogen  3.064  N/A
LEU 72.A N    ARG 61.A O    no hydrogen  2.910  N/A
VAL 73.A N    GLU 78.A O    no hydrogen  3.246  N/A
GLU 78.A N    VAL 73.A O    no hydrogen  2.908  N/A
TRP 79.A N    LEU 27.A O    no hydrogen  3.187  N/A
ARG 80.A N    LYS 71.A O    no hydrogen  3.035  N/A
ARG 84.A N    ASP 82.A OD1  no hydrogen  3.117  N/A
LEU 85.A N    ASP 82.A O    no hydrogen  3.394  N/A
ALA 86.A N    SER 83.A O    no hydrogen  3.197  N/A
HIS 88.A N    ARG 84.A O    no hydrogen  2.789  N/A
HIS 88.A NE2  GLU 93.A OE1  no hydrogen  2.547  N/A
HIS 89.A NE2  LEU 64.A O    no hydrogen  3.266  N/A
ARG 92.A N    HIS 89.A O    no hydrogen  3.187  N/A
ARG 92.A NE   HIS 89.A ND1  no hydrogen  3.099  N/A
GLU 93.A N    HIS 89.A O    no hydrogen  3.183  N/A
LEU 94.A N    VAL 90.A O    no hydrogen  3.117  N/A
HIS 95.A N    ALA 91.A O    no hydrogen  3.029  N/A
PHE 99.A N    PRO 96.A O    no hydrogen  3.151  N/A