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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ILE 67.A O     no hydrogen  2.916  N/A
LEU 4.A N      TYR 129.A OH   no hydrogen  3.277  N/A
ASP 5.A N      ASN 9.A O      no hydrogen  2.578  N/A
ASN 6.A N      PHE 168.A O    no hydrogen  2.977  N/A
ASN 6.A ND2    GLN 167.A OE1  no hydrogen  3.084  N/A
GLU 7.A N      ASP 5.A OD1    no hydrogen  2.877  N/A
GLY 8.A N      ASP 5.A O      no hydrogen  2.471  N/A
ASN 9.A N      ASP 5.A OD1    no hydrogen  2.780  N/A
LEU 11.A N     VAL 3.A O      no hydrogen  2.852  N/A
GLU 12.A N     TYR 17.A OH    no hydrogen  2.847  N/A
ASN 13.A N     ARG 65.A O     no hydrogen  2.909  N/A
ASN 13.A ND2   ILE 64.A O     no hydrogen  3.219  N/A
GLY 14.A N     ILE 58.A O     no hydrogen  2.472  N/A
GLY 15.A N     GLU 12.A O     no hydrogen  3.252  N/A
TYR 17.A N     THR 56.A O     no hydrogen  3.081  N/A
TYR 18.A N     GLN 169.A O    no hydrogen  2.860  N/A
SER 21.A OG    ASP 22.A OD1   no hydrogen  3.557  N/A
SER 21.A OG    GLN 45.A OE1   no hydrogen  3.261  N/A
PHE 26.A N     ILE 23.A O     no hydrogen  2.780  N/A
GLY 27.A N     SER 46.A O     no hydrogen  2.944  N/A
GLY 28.A N     ASP 51.A O     no hydrogen  2.594  N/A
ARG 30.A N     VAL 44.A O     no hydrogen  2.675  N/A
ARG 30.A NH1   ASP 51.A OD2   no hydrogen  3.286  N/A
ALA 32.A N     THR 42.A O     no hydrogen  2.901  N/A
LEU 41.A N     GLU 37.A OE2   no hydrogen  3.224  N/A
THR 42.A N     ALA 32.A O     no hydrogen  2.926  N/A
THR 42.A OG1   GLU 37.A OE2   no hydrogen  2.933  N/A
VAL 43.A N     VAL 105.A O    no hydrogen  3.492  N/A
VAL 44.A N     ARG 30.A O     no hydrogen  2.710  N/A
GLN 45.A N     ARG 154.A O    no hydrogen  3.213  N/A
SER 46.A N     GLY 28.A O     no hydrogen  2.581  N/A
SER 46.A OG    ASP 51.A OD2   no hydrogen  2.312  N/A
ASP 51.A N     ASN 48.A O     no hydrogen  2.652  N/A
GLY 53.A N     ASP 51.A OD1   no hydrogen  3.257  N/A
ILE 54.A N     ILE 29.A O     no hydrogen  3.047  N/A
THR 56.A N     TYR 17.A O     no hydrogen  2.791  N/A
THR 56.A OG1   ILE 54.A O     no hydrogen  3.448  N/A
ILE 57.A N     LYS 76.A O     no hydrogen  2.712  N/A
ILE 58.A N     GLY 15.A O     no hydrogen  2.925  N/A
SER 59.A N     SER 74.A O     no hydrogen  3.120  N/A
SER 60.A N     ASN 13.A OD1   no hydrogen  2.601  N/A
SER 60.A OG    PRO 72.A O     no hydrogen  2.717  N/A
ILE 67.A N     LEU 11.A O     no hydrogen  3.101  N/A
GLU 69.A N     ASP 1.A O      no hydrogen  2.774  N/A
GLY 70.A N     LEU 120.A O    no hydrogen  3.122  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  3.341  N/A
LEU 73.A N     PHE 118.A O    no hydrogen  2.609  N/A
SER 74.A N     SER 59.A O     no hydrogen  2.783  N/A
LYS 76.A N     ILE 57.A O     no hydrogen  3.144  N/A
PHE 77.A N     THR 91.A O     no hydrogen  3.061  N/A
ASP 78.A N     GLY 55.A O     no hydrogen  2.911  N/A
SER 79.A N     ASP 78.A OD1   no hydrogen  2.678  N/A
SER 79.A OG    ASP 78.A OD1   no hydrogen  3.191  N/A
CYS 86.A N     ILE 83.A O     no hydrogen  2.759  N/A
ILE 89.A N     CYS 86.A O     no hydrogen  3.291  N/A
THR 91.A OG1   PHE 77.A O     no hydrogen  3.063  N/A
TRP 93.A N     LEU 75.A O     no hydrogen  2.918  N/A
SER 94.A N     LYS 106.A O    no hydrogen  2.807  N/A
VAL 96.A N     ALA 104.A O    no hydrogen  2.799  N/A
GLU 97.A N     ASP 112.A O    no hydrogen  3.145  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.986  N/A
ALA 104.A N    VAL 96.A O     no hydrogen  3.298  N/A
VAL 105.A N    LEU 156.A O    no hydrogen  3.182  N/A
LYS 106.A N    SER 94.A O     no hydrogen  2.701  N/A
LYS 106.A NZ   THR 42.A OG1   no hydrogen  3.270  N/A
LYS 106.A NZ   GLU 101.A OE2  no hydrogen  3.557  N/A
ILE 107.A N    LEU 41.A O     no hydrogen  2.765  N/A
GLY 108.A N    PRO 90.A O     no hydrogen  2.604  N/A
ASN 110.A ND2  ILE 107.A O    no hydrogen  3.295  N/A
MET 114.A N    VAL 95.A O     no hydrogen  2.692  N/A
TRP 117.A N    CYS 134.A O    no hydrogen  3.058  N/A
PHE 118.A N    LEU 73.A O     no hydrogen  3.080  N/A
ARG 119.A N    VAL 132.A O    no hydrogen  2.912  N/A
GLU 121.A N    LYS 130.A O    no hydrogen  3.117  N/A
ARG 122.A N    GLU 69.A OE1   no hydrogen  3.265  N/A
VAL 123.A N    ASN 128.A O    no hydrogen  2.921  N/A
SER 124.A N    ASN 128.A O    no hydrogen  3.087  N/A
TYR 129.A N    VAL 166.A O    no hydrogen  3.074  N/A
LYS 130.A N    GLU 121.A O    no hydrogen  2.775  N/A
LYS 130.A NZ   GLU 121.A OE2  no hydrogen  3.460  N/A
LYS 130.A NZ   ASP 142.A OD1  no hydrogen  2.853  N/A
VAL 132.A N    ARG 119.A O    no hydrogen  2.884  N/A
PHE 133.A N    GLY 141.A O    no hydrogen  3.009  N/A
CYS 134.A N    TRP 117.A O    no hydrogen  2.871  N/A
CYS 140.A SG   ASP 138.A O    no hydrogen  3.698  N/A
GLY 141.A N    PHE 133.A O    no hydrogen  2.906  N/A
ILE 143.A N    LEU 131.A O    no hydrogen  3.178  N/A
GLY 144.A N    VAL 157.A O    no hydrogen  2.901  N/A
SER 146.A N    ARG 155.A O    no hydrogen  2.601  N/A
ASP 148.A N    THR 153.A O    no hydrogen  2.657  N/A
ARG 155.A N    SER 146.A O    no hydrogen  2.594  N/A
LEU 156.A N    VAL 43.A O     no hydrogen  3.146  N/A
VAL 157.A N    GLY 144.A O    no hydrogen  3.310  N/A
VAL 158.A N    PRO 103.A O    no hydrogen  2.765  N/A
SER 159.A N    ASP 142.A O    no hydrogen  2.492  N/A
LEU 164.A N    ILE 143.A O    no hydrogen  3.026  N/A
VAL 166.A N    TYR 129.A O    no hydrogen  3.005  N/A
GLN 167.A N    LEU 20.A O     no hydrogen  2.834  N/A
GLN 167.A NE2  SER 21.A O     no hydrogen  3.113  N/A
GLN 169.A N    TYR 18.A O     no hydrogen  2.715  N/A
LEU 171.A N    THR 16.A O     no hydrogen  2.717  N/A