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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 32.A O     no hydrogen  2.854  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.009  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.594  N/A
VAL 12.A N     SER 23.A O     no hydrogen  3.240  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.730  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.925  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.885  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.887  N/A
THR 25.A OG1   ALA 26.A O     no hydrogen  3.551  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  2.716  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.202  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.881  N/A
THR 28.A OG1   VAL 29.A O     no hydrogen  3.344  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.113  N/A
VAL 30.A N     VAL 37.A O     no hydrogen  3.282  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.122  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.954  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.343  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  3.143  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.953  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.732  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.317  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.100  N/A
ALA 58.A N     MET 55.A O     no hydrogen  2.955  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.499  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.332  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.814  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.260  N/A
HIS 74.A NE2   ASN 139.A OD1  no hydrogen  2.727  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.359  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.098  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.545  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.554  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.385  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.126  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.197  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.011  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.522  N/A
VAL 105.A N    MET 102.A O    no hydrogen  3.218  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.025  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.040  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.228  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.453  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.991  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.654  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.473  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.402  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.133  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.248  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.981  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.387  N/A
GLY 134.A N    THR 131.A O    no hydrogen  3.257  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.972  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  3.316  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.136  N/A
MET 138.A N    LEU 135.A O    no hydrogen  2.984  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.139  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.253  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.464  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.917  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  3.113  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.668  N/A
LYS 150.A NZ   LYS 147.A O    no hydrogen  3.194  N/A
SER 151.A OG   GLU 154.A OE1  no hydrogen  2.641  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.131  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.691  N/A