Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2avi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ARG 57.A O     no hydrogen  2.727  N/A
CYS 2.A N      THR 58.A O     no hydrogen  2.682  N/A
CYS 2.A SG     PHE 82.A O     no hydrogen  3.622  N/A
SER 3.A N      GLU 89.A OE2   no hydrogen  2.916  N/A
THR 5.A OG1    GLY 19.A O     no hydrogen  2.621  N/A
GLY 6.A N      ILE 18.A O     no hydrogen  3.118  N/A
TRP 8.A N      MET 16.A O     no hydrogen  2.844  N/A
TRP 8.A NE1    LEU 4.A O      no hydrogen  2.882  N/A
THR 9.A N      THR 119.A O    no hydrogen  3.075  N/A
THR 9.A OG1    SER 14.A O     no hydrogen  3.531  N/A
THR 9.A OG1    ASN 15.A OD1   no hydrogen  3.160  N/A
ASN 10.A N     SER 14.A O     no hydrogen  2.829  N/A
ASP 11.A N     ASP 11.A OD1   no hydrogen  2.543  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  2.986  N/A
GLY 13.A N     ASN 10.A OD1   no hydrogen  2.836  N/A
SER 14.A N     ASN 10.A OD1   no hydrogen  3.001  N/A
SER 14.A OG    THR 33.A OG1   no hydrogen  3.273  N/A
ASN 15.A N     THR 32.A O     no hydrogen  2.983  N/A
MET 16.A N     TRP 8.A O      no hydrogen  3.028  N/A
THR 17.A N     THR 30.A O     no hydrogen  2.957  N/A
ILE 18.A N     GLY 6.A O      no hydrogen  2.920  N/A
ASN 22.A N     GLU 26.A O     no hydrogen  2.652  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  2.649  N/A
GLU 26.A N     ASN 22.A OD1   no hydrogen  2.806  N/A
THR 28.A OG1   HIS 48.A ND1   no hydrogen  3.398  N/A
GLY 29.A N     LEU 47.A O     no hydrogen  3.006  N/A
THR 30.A N     THR 17.A O     no hydrogen  3.004  N/A
TYR 31.A N     SER 45.A O     no hydrogen  2.768  N/A
THR 32.A N     ASN 15.A O     no hydrogen  2.806  N/A
THR 33.A OG1   SER 14.A OG    no hydrogen  3.273  N/A
THR 33.A OG1   VAL 35.A O     no hydrogen  2.868  N/A
ALA 34.A N     SER 14.A OG    no hydrogen  3.025  N/A
THR 36.A OG1   THR 38.A O     no hydrogen  3.348  N/A
THR 38.A N     THR 36.A OG1   no hydrogen  3.307  N/A
ASN 40.A N     THR 38.A OG1   no hydrogen  2.974  N/A
ASN 40.A ND2   PHE 70.A O     no hydrogen  2.976  N/A
LYS 43.A NZ    GLU 41.A OE1   no hydrogen  3.532  N/A
SER 45.A N     TYR 31.A O     no hydrogen  2.939  N/A
SER 45.A OG    LYS 43.A O     no hydrogen  3.223  N/A
LEU 47.A N     GLY 29.A O     no hydrogen  2.960  N/A
HIS 48.A N     THR 65.A O     no hydrogen  3.233  N/A
GLY 49.A N     PHE 27.A O     no hydrogen  3.288  N/A
THR 50.A N     GLY 63.A O     no hydrogen  2.826  N/A
GLU 51.A N     GLY 25.A O     no hydrogen  2.871  N/A
ASN 52.A N     THR 61.A O     no hydrogen  2.760  N/A
ILE 54.A N     ASN 52.A OD1   no hydrogen  3.040  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.422  N/A
THR 61.A OG1   GLY 79.A O     no hydrogen  3.495  N/A
PHE 62.A N     GLY 79.A O     no hydrogen  3.503  N/A
GLY 63.A N     THR 50.A O     no hydrogen  3.001  N/A
PHE 64.A N     PHE 77.A O     no hydrogen  2.880  N/A
THR 65.A N     HIS 48.A O     no hydrogen  2.904  N/A
VAL 66.A N     THR 75.A O     no hydrogen  2.942  N/A
ASN 67.A N     PRO 46.A O     no hydrogen  3.154  N/A
TRP 68.A NE1   THR 75.A OG1   no hydrogen  2.682  N/A
LYS 69.A N     SER 45.A OG    no hydrogen  2.792  N/A
SER 71.A OG    SER 73.A OG    no hydrogen  2.940  N/A
SER 73.A OG    SER 71.A OG    no hydrogen  2.940  N/A
THR 74.A N     ARG 98.A O     no hydrogen  3.101  N/A
THR 75.A N     VAL 66.A O     no hydrogen  3.251  N/A
VAL 76.A N     LEU 96.A O     no hydrogen  3.079  N/A
PHE 77.A N     PHE 64.A O     no hydrogen  2.949  N/A
THR 78.A N     MET 94.A O     no hydrogen  2.919  N/A
GLY 79.A N     PHE 62.A O     no hydrogen  3.300  N/A
GLN 80.A N     LYS 92.A O     no hydrogen  2.975  N/A
CYS 81.A N     PRO 60.A O     no hydrogen  2.985  N/A
PHE 82.A N     VAL 90.A O     no hydrogen  2.987  N/A
ILE 83.A N     GLN 59.A OE1   no hydrogen  2.878  N/A
ARG 85.A NE    ASP 84.A OD1   no hydrogen  3.511  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  3.060  N/A
GLY 87.A N     ASP 84.A O     no hydrogen  2.510  N/A
LYS 88.A N     ASN 86.A OD1   no hydrogen  3.069  N/A
VAL 90.A N     PHE 82.A O     no hydrogen  2.863  N/A
LEU 91.A N     PHE 118.A O    no hydrogen  2.801  N/A
LYS 92.A N     GLN 80.A O     no hydrogen  3.446  N/A
THR 93.A N     ASN 116.A O    no hydrogen  3.161  N/A
THR 93.A OG1   ASN 116.A O    no hydrogen  2.887  N/A
MET 94.A N     THR 78.A O     no hydrogen  2.915  N/A
TRP 95.A N     GLY 114.A O    no hydrogen  2.974  N/A
TRP 95.A NE1   ILE 115.A O    no hydrogen  3.094  N/A
LEU 96.A N     VAL 76.A O     no hydrogen  2.863  N/A
LEU 97.A N     ARG 112.A O    no hydrogen  2.994  N/A
ARG 98.A N     THR 74.A O     no hydrogen  2.859  N/A
ARG 98.A NE    SER 99.A O     no hydrogen  3.102  N/A
ARG 98.A NH1   ASP 107.A OD1  no hydrogen  2.866  N/A
ARG 98.A NH2   ASP 107.A OD1  no hydrogen  2.848  N/A
SER 99.A N     ALA 110.A O    no hydrogen  2.898  N/A
SER 100.A OG   GLU 72.A O     no hydrogen  3.274  N/A
SER 100.A OG   GLU 72.A OE1   no hydrogen  3.301  N/A
ASP 106.A N    ASP 103.A O    no hydrogen  2.993  N/A
ASP 107.A N    ILE 104.A O    no hydrogen  3.468  N/A
LYS 109.A N    ASP 106.A O    no hydrogen  3.200  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.021  N/A
ARG 112.A N    LEU 97.A O     no hydrogen  2.953  N/A
GLY 114.A N    TRP 95.A O     no hydrogen  3.344  N/A
ASN 116.A N    THR 93.A O     no hydrogen  3.406  N/A
ASN 116.A ND2  ASP 11.A OD1   no hydrogen  2.903  N/A
ILE 117.A N    ASP 11.A OD1   no hydrogen  2.915  N/A
PHE 118.A N    LEU 91.A O     no hydrogen  2.865  N/A
THR 119.A N    THR 9.A O      no hydrogen  2.987  N/A
ARG 120.A NH1  GLU 89.A OE2   no hydrogen  3.043  N/A
ARG 120.A NH2  SER 3.A O      no hydrogen  2.973  N/A
LEU 121.A N    LYS 7.A O      no hydrogen  2.981  N/A